Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series
41E
Ternary Compounds, Organic Semiconductors
Supplement to Vol. III/7h, i (Print Version) Revised and Updated Edition of Vol. III / 17 h, i (CD-ROM)
Bearbeitet von
H. Dittrich, N. Karl, S. Kück, H.W. Schock, O. Madelung
1. Auflage 2000. Buch. xviii, 518 S.
ISBN 978 3 540 66781 0
Format (B x L): 19,3 x 27 cm
Gewicht: 1820 g
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Landolt-Börnstein Substance/Property Index
III/41: Semiconductors
(revised and extended contents of the volumes III/17 and III/22)
Subvolume III/41E: Ternary Compounds, Organic Semiconductors
General Introduction
List of symbols and abbreviations, conversion factors
Ternary Compounds
General remarks on crystal structure and related properties for tetrahedrally bonded ternary and quasi-binary compounds
General remarks on band structure and dispersion relations for tetrahedrally bonded ternary and quasi-binary compounds
List of substances, sorted by element system
Amorphous Semiconductors
Ge (amorphous)
Si (amorphous)
GaAs (amorphous)
GaP (amorphous)
GaSb (amorphous)
InAs (amorphous)
InP (amorphous)
InSb (amorphous)
Organic Semiconductors
Symbols, definitions and abbreviations
General remarks
General remarks to wide gap photoconductive organic semiconductors
General remarks to systems with intermediate or high dark conductivity
General characterization of low molecular weight photo- and semiconductive polycrystalline and amorphous organic solids, photo- and semiconducting polymers
Organic semiconductors, comparative tables
Comparative table on molecular photoelectron spectra
Comparative table on electronic radical ion transitions
Comparative table on solid state photoelectron emission yield curves
Comparative table on solid state photoelectron spectra
Energetic comparison of gas phase and solid state photoelectron spectra; polarization energies
Comparative table on molecular electron affinities
Comparative table on crystal electron affinity
Band energy scheme of the acene class of organic photoconductors
Excitonic absorption spectra
List of substances
Element System Substance
Ag-Al-Cu-S
Element System Substance
Element System Substance
AgGaS2x Se2(1-x)
Ag3 Ga5 Se9
Ag-Si-Te
Ag-Sn-Te
Ag8 SiTe6
Ag2 SnTe3
As-Cd-Ga-Sb-Sn (CdSnAs2 )1-x (GaSb)2x
As-Cd-Ge
CdGeAs2
Cu1-x Agx AlSe
AgGaSe2
Ag-Te-Tl
AgTlTe2
As-Cd-Ge-P
Cu1-x Agx AlSe2
(Ag2 Se)1-x (Ga2 Se3 )x
Al-B-Dy
DyAlB14
Ag-Ga-Se-Sn
AgGaSnSe4
Al-B-Er
ErAlB14
Ag-Ga-Se-Te
Ag-Ga-Te
(AgGaSe2 )x (AgGaTe2 )1-x
AgGaTe2
Al-B-Ho
Al-B-Lu
HoAlB14
LuAlB14
(Ag2 Te)1-x (Ga2 Te3 )x
Al-B-Tb
TbAlB14
Cu1-x Agx AlS2
Ag-Al-Cu-Se
Element System Substance
Cu1-x Agx AlS
Ag-Ga-Se
(CdGeP2 )1-x (CdGeAs2 )x
CdGeP2x As2x-2
As-Cd-Ge-Pb
CdGe1-x Pbx As2
As-Cd-Ge-Si
CdPb0.2 Ge0.8 As2
(CdSiAs2 )1-x (CdGeAs2 )x
Ag-Al-Cu-Te
Ag-Al-Ge-Se
Cu1-x Agx AlTe
AgAlGeSe4
Ag-Al-S
AgAlS2
Ag-Al-S-Se
AgAlS2x Se2(1-x)
Ag-Al-Se
AgAlSe2
Ag-Ge-In-Se
AgInGeSe4
Al-B-Yb
YbAlB14
Ag-Al-Se-Sn
Ag-Al-Te
AgAlSnSe4
AgAlTe2
Ag-Ge-S
Ag2 GeS3
Al-Cd-S
CdAl2 S4
As-Cd-Ge-Sn
CdGe1-x Snx As2
Ag-As-S
Ag3 AsS3
Ag-Ga-Se
Ag8 GeS6
Ag2 GeSe3
Al-Cd-Se
Al-Cd-Te
CdAl2 Se4
CdAl2 Te4
As-Cd-Ge-Zn
CdSn0.2 Ge0.8 As2
(ZnGeAs2 )1-x (CdGeAs2 )x
Ag8 GeSe6
Al-Co-O
CoAl2 O4
As-Cd-I
Cd4 As2 I3
Ag2 ZnGeSe4
Al-Cu-Fe-S
(CuAlS2 )x (CuFeS2 )1-x
As-Cd-P-Sn
(CdSnAs2 )1-x (CdSnP2 )x
Ag3 AsS4
AgAsS2
Ag-Ge-Se-Zn
Ag-As-Se
Ag-As-Te
AgAsSe2
AgAsTe2
Ag-Ge-Te
Ag-Bi-S
AgBiS2
Ag-Bi-Se
AgBiSe2
Ag-Hg-In-Se
Ag-In-Mn-Te
Ag-Bi-Te
AgBiTe2
Ag-In-S
Ag-Cd-Ge-S
Ag2 CdGeS4
Ag-Cd-In-Te
(AgInTe2 )1-x (CdIn2 Te4 )x
(AgInTe2 )2(1-x) (CdIn2 Te4 )x
Ag-Cd-S-Sn
Ag2 CdSnS4
Ag-Cd-Se-Sn
Ag2 CdSnSe4
CdSi0.2 Ge0.8 As2
CdSix Ge1-x As2
Ag2 GeTe3
Al-Cu-Ga-S
(CuAlS2 )x (CuGaS2 )1-x
Ag8 GeTe6
Al-Cu-Ga-S-Se
CuAlx Ga1-x (S1/2 Se1/2 )2
As-Cd-Sb
CdSbAs2
CdSnP2x As2(1-x)
(AgInSe2 )1-x (2HgSe)x
(AgInTe2 )1-x (MnIn2 Te4 )x
Al-Cu-Ga-Se
Al-Cu-Ge-Se
(CuAlSe2 )x (CuGaSe2 )1-x
CuAlGeSe4
As-Cd-Si
As-Cd-Si-Zn
CdSiAs2
(ZnSiAs2 )1-x (CdSiAs2 )x
AgIn5 S8
Al-Cu-In-S
(CuAlS2 )x (CuInS2 )1-x
AgInS2
Al-Cu-In-Se
(CuAlSe2 )x (CuInSe2 )1-x
As-Cd-Sn
CdSnAs2
Ag-In-S-Se
AgInS2x Se2(1-x)
Al-Cu-S
CuAlS2
As-Cd-Sn-Zn
Znx Cd1-x SnAs2
Ag-In-Se
Ag3 In5 Se9
AgInSe2
Al-Cu-S–Se
(CuAlS2 )x (CuAlSe2 )1-x
CuAlS2x Se2(1-x)
As-Cu-In-Se
As-Cu-S
(CuInSe2 )1-x (2InAs)x
Cu3 AsS3
(Ag2 Se)1-x (In2 Se3 )x
Al-Cu-Se
CuAlSe2
AgInSnSe4
Al-Cu-Se-Sn
CuAlSnSe4
As-Cu-Se
Cu3 AsSe4
Ag-Cu-Ga-In-Te Cu1-x Agx In1-y Gay Te2
Ag-In-Se-Sn
Ag-Cu-Ga-S
Ag-Cu-Ga-Se
Cu1-x Agx GaS
Cu1-x Agx GaSe
Ag-In-Te
Ag-Cu-Ga-Te
Znx Cd1-x SiAs2
Cu3 AsS4
(AgInTe2 )3x (In2 Te3 )2(1-x)
Al-Cu-Se-Zn
(CuAlSe2 )1-x (2ZnSe)x
As-Cu-Te
Cu3 AsTe4
Cu1-x Agx GaTe
AgIn3 Te5
AgIn9 Te14
Al-Cu-Te
Al-Ga-Mg-S
CuAlTe2
MgAlx Ga2-x S4
As-Ga-Si-Zn
As-Ge-Zn
(ZnSiAs2 )1-x (GaAs)2x
ZnGeAs2
Ag-Cu-In-S
Cu1-x Agx InS
AgInTe2
Al-Ga-S-Zn
(ZnAl2 S4 )1-x (ZnGa2 S4 )x
As-In-Te
In8 As5 Te3
Ag-Cu-In-Se
Cu1-x Agx InSe
(Ag2 Te)1-x (In2 Te3 )x
Al-Hg-S
HgAl2 S4
As-P-Si-Zn
ZnSiAs2x P2(1-x)
Ag-P-S
Ag3 PS4
Al-Hg-Se
HgAl2 Se4
As-S-Tl
Tl3 AsS3
Ag-S-Sb
Ag3 SbS3
Al-Hg-Te
HgAl2 Te4
Tl4 As2 S5
Ag-S-Si
AgSbS2
Ag2 SiS3
Al-S
Al-S-Zn
Al2 S3
ZnAl2 S4
Tl6 As4 S9
TlAsS2
Ag-Cu-In-Se-Te Cu1-x Agx In(Se1-y Tey )2
Ag-Cu-In-Te
Cu1-x Agx InTe
Ag-Fe-Se
AgFeSe2
Ag-Fe-Te
AgFeTe2
Ag-Ga-Ge-Se
(AgGaSe2 )1-x (GeSe2 )x
Ag8 SiS6
Al-Se
Al2 Se3
As-Sb-Zn
ZnSbAs2
Ag-S-Sn
Ag2 SnS3
Al-Se-Zn
ZnAl2 Se4
As-Se-Tl
Tl3 AsSe3
Ag8 SnS6
Al-Te
Al2 Te3
AgGa1-x Inx Se2
Ag-Sb-Se
Ag-Sb-Te
AgSbSe2
AgSbTe2
Al-Te-Tl
Al-Te-Zn
AlTlTe2
ZnAl2 Te4
As-Si-Zn
As-Sn-Zn
ZnSiAs2
ZnSnAs2
Ag2 Ga20 S31
Ag-Se-Si
Ag8 SiSe6
As-Br-Cd
Cd4 As2 Br3
Ba-Ce-S
BaCe2 S4
AgGaS2
Ag-Se-Sn
Ag2 SnSe3
As-Br-S
AsSBr
Ba-Ce-Se
BaCe2 Se4
Ag8 SnSe6
As-Cd-Cl
Cd4 As2 Cl3
Ba-Cr-Fe-La-O
La0.85 Ba0.15 Fex Cr1-x O3
AgTlSe2
As-Cd-Ga
CdGaAs2
Ba-Cr-La-Mn-O La0.85 Ba0.15Mn1-x Crx O3
AgGaGeSe4
Ag-Ga-In-S
Ag-Ga-In-Se
Ag-Ga-S
Ag-Ga-S-Se
(AgGaS2 )x (AgInS2 )1-x
(AgGaSe2 )x (AgInSe2 )1-x
(Ag2 S)1-x (Ga2 S3 )x
(AgGaS2 )x (AgGaSe2 )1-x
Ag-Se-Tl
TlAsSe2
Element System Substance
Element System Substance
Ba-Cr-S
Ba-Cr-Se
BaCr2 S4
BaCr2 Se4
Bi-Er-Te
Bi-Eu-S
ErBiTe3
EuBi2 S4
Element System Substance
Element System Substance
TlBiTe2
TlBiTe3
Ca-Pr-S
Ca-S-Sm
CaPr2 S4
CaSm2 S4
CaTb2 S4
Ba-Cu-S
BaCu4 S3
Bi-Eu-Se
EuBi2 Se4
Bi-Te-Tm
TmBiTe3
Ca-S-Tb
Ba-Dy-S
BaDy2 S4
Bi-Eu-Te
EuBi2 Te4
Bi-Te-Y
YBiTe3
Ca-S-Tm
CaTm2 S4
Ba-Dy-Se
BaDy2 Se4
Bi-Gd-S
GdBiS3
Br-C-Gd
Gd12 Br17 C6
Ca-S-Yb
CaYb2 S4
Ba-Er-S
Ba-Er-Se
BaEr2 S4
BaEr2 Se4
Bi-Gd-Se
Bi-Gd-Te
GdBiSe3
GdBiTe3
Br-Cd-P
Br-Cr-Cu-S
Cd4 P2 Br3
CuCr2 S3 Br
Ca-Se-Tm
Ca-Se-Y
CaTm2 Se4
CaY2 Se4
Ba-Fe-La-Mn-O La0.85 Ba0.15 Fex Mn1-x O3
Bi-Ge-O
Bi12 GeO20
Br-Cr-Cu-Se
CuCr2 Se4-x Brx
Ca-Se-Yb
CaYb2 Se4
Ba-Fe-O
BaFe12 O19
Bi-Ge-Te
GeBi2 Te4
CuCr2 Se3 Br
Ca-Te-Tm
CaTm2 Te4
Ba-Gd-S
BaGd2 S4
Ba-Gd-Se
Ba-Ho-S
BaGd2 Se4
BaHo2 S4
Ba-La-S
Ba-La-Se
GeBi4 Te7
Br-Cr-Cu-Te
CuCr2 Te3 Br
Ca-Te-Y
CaY2 Te4
Bi-Ho-Te
Bi-I-O
HoBiTe3
BiOI
Br-D-Tb
Br-Dy-Tb
TbBrD2
TbBrDy
Cd-Ce-S
Cd-Ce-Se
CdCe2 S4
CdCe2 Se4
BaLa2 S4
Bi-I-S
BiSI
Br-Gd-H
GdBrHy
Cd-Cl-P
Cd4 P2 Cl3
BaLa2 Se4
Bi-I-Se
BiSeI
GdBrH2
Cd-Co-In-Se
(CoIn2 Se4 )1-x (CdIn2 Se4 )x
Ba-Lu-S
BaLu2 S4
Bi-I-Te
BiTeI
Br-S-Sb
SbSBr
Cd-Cr-S
CdCr2 S4
Ba-Lu-Se
BaLu2 Se4
Bi-In-Sb-Te
(In2Te3 )x (Bi1/2 Sb3/2 Te3)1-x
Br-Sb-Se
SbSeBr
Cd-Cr-Se
CdCr2 Se4
Ba-Nd-S
Ba-Nd-Se
BaNd2 S4
BaNd2 Se4
Bi-In-Se
Bi-In-Se-Te
(In2 Se3 )x (Bi2 Se3 )1-x
(In2 Te3 )x (BiTe3-y Sey )1-x
C-Cl-Gd
Gd10 Cl17 C4
Gd10 Cl18 C4
Cd-Cu-Ga-Se
Cd-Cu-Ga-Te
(CuGaSe2 )1-x (2CdSe)x
(CuGaTe2 )1-x (2CdTe)x
Ba-O-Os
Ba0.5 OsO3
Bi-In-Te
In4 Bi6 Te15
Gd6 Cl5 C3+x
Cd-Cu-Ge-S
Cu2 CdGeS4
Ba-O-Ti
BaTiO3
Bi-La-S
LaBiS3
Gd3 I3 C
Cd-Cu-Ge-S-Se
(Cu2 GeS3 )1-x (CdSe)x
Ba-Pr-S
BaPr2 S4
Bi-La-Se
LaBiSe3
Gd4 I5 C
Cd-Cu-Ge-Se
Cu2 CdGeSe4
Ba-Pr-Se
Ba-S-Sm
BaPr2 Se4
BaSm2 S4
Bi-La-Te
Bi-Lu-Te
LaBiTe3
LuBiTe3
C-I-Sc
Ca-Ce-S
Sc6 I11 C2
CaCe2 S4
Cd-Cu-S-Se-Sn
Cd-Cu-S-Si
(Cu2 SnS3 )1-x (CdSe)x
Cu2 CdSiS4
C-Gd-I
Ba-S-Tb
BaTb2 S4
Bi-Nd-Se
NdBiSe3
Ca-Dy-S
CaDy2 S4
Cd-Cu-S-Sn
Cu2 CdSnS4
Ba-S-Tm
BaTm2 S4
Bi-Nd-Te
NdBiTe3
Ca-Dy-Te
CaDy2 Te4
Cd-Cu-Se-Si
Cu2 CdSiSe4
Ba-S-Y
BaY2 S4
Bi-O-Os
Bi2 Os2 O7
Ca-Er-S
CaEr2 S4
Cd-Cu-Se-Sn
Cu2 CdSnSe4
Ba-S-Yb
Ba-Se-Sm
BaYb2 S4
BaSm2 Se4
Bi-O-Pt
Bi-O-Si
Bi2 Pt2 O7
Bi12 SiO20
Ca-Er-Se
Ca-Er-Te
CaEr2 Se4
CaEr2 Te4
Cd-Dy-S
Cd-Dy-Se
CdDy2 S4
CdDy2 Se4
Ba-Se-Y
BaY2 Se4
Bi-Pb-Te
PbBi4 Te7
Ca-Fe-La-Mn-O La1-x Cax Fe1-x Mnx O3
Ba-Se-Yb
BaYb2 Se4
Bi-Pb-Te-Tl
(PbTe)1-x (TlBiTe2 )x/2
Ca-Gd-S
CaGd2 S4
Bi-Br-O
BiOBr
Bi-Pr-S
PrBiS3
Ca-Ho-S
CaHo2 S4
Bi-Br-S
BiSBr
Bi-Pr-Se
PrBiSe3
Ca-Ho-Se
CaHo2 Se4
Bi-Br-Se
Bi-Br-Te
BiSeBr
BiTeBr
Bi-Pr-Te
Bi-S-Tl
PrBiTe3
Tl4 Bi2 S5
Ca-Ho-Te
Ca-In-Se
CaHo2 Te4
(CaSe)x (In2 Se3 )1-x
Bi-Ce-Bi
CeBiSe3
Bi-Ce-Te
CeBiTe3
Bi-Sb-Te-Tl
TlSb1-x Bix Te2
TlBiS2
Bi-Ce-S
CeBiS3
Bi-Se-Tl
Bi-Cl-O
Bi-Cl-S
BiOCl
BiSCl
Bi-Sm-Te
Bi-Sn-Te
Bi-Cl-Se
BiSeCl
Bi-Cu-Se
CuBiSe2
Bi-Sn-Te-Tl
Bi-Cu-Te
CuBiTe2
Bi-Dy-Te
DyBiTe3
Cd-Er-S
CdEr2 S4
CdEr4 S7
Cd-Er-Se
CdEr2 Se4
CdEr4 Se7
Cd-Fe-S-Sn
Cd-Ga-In-S
Cd1-x Fex (FeSn)S4
CdGaInS4
CaIn2 Se4
Cd-Ga-In-S-Zn
(ZnGaInS4 )1-x (CdGaInS4 )x
Ca-La-S
CaLa2 S4
Cd-Ga-In-Se
(CdGa2 Se4 )1-x (CdIn2 Se4 )x
TlBiSe2
Ca-Lu-S
CaLu2 S4
Cd-Ga-Mn-Se
(MnGa2 Se4 )1-x (CdGa2 Se4 )x
SmBiTe3
SnBi2 Te4
Ca-Lu-Se
Ca-Lu-Te
CaLu2 Se4
CaLu2 Te4
Cd-Ga-S
Cd-Ga-S-Se
CdGa2 S4
(CdGa2 S4 )1-x (GdGa2 Se4 )x
SnBi4 Te7
Ca-Nd-S
CaNd2 S4
Cd-Ga-S-Zn
(ZnGa2 S4 )1-x (CdGa2 S4 )x
(SnTe)1-x (TlBiTe2 )x/2
Ca-O-Os
Ca2 Os2 O7
Cd-Ga-Se
CdGa2 Se4
Bi-Tb-Te
TbBiTe3
Ca-O-Pt
Ca4 PtO6
Cd-Ga-Se-Zn
(ZnGa2 Se4 )1-x (CdGa2 Se4 )x
Bi-Te-Tl
Tl9 BiTe6
Ca-O-Ti
CaTiO3
Cd-Ga-Te
CdGa2 Te4
Element System Substance
Cd-Gd-S
Cd-Gd-Se
CdGd2 S4
CdGd2 Se4
Cd-Ge-P
CdGeP2
Cd-Ge-P-Sn
(CdGeP2 )1-x (CdSnP2 )x
Element System Substance
Element System Substance
Element System Substance
Cd-Se-Y
CdTlSe2
CdY2 Se4
Co-Cu-Ge-S
Co-Cu-Ge-Se
Cu2 CoGeS4
Cu2 CoGeSe4
Cr-Ga-Mn-S
Cr-Gd-O
(MnGa2 S4 )1-x (MnCr2 S4 )x
GdCrO3
Cd-Se-Yb
CdYb2 Se4
Co-Cu-S-Si
Cu2 CoSiS4
Cr-Gd-S
GdCrS3
CdYb4 Se7
Co-Cu-S-Sn
Cu2 CoSnS4
Cr-Gd-Se
GdCrSe3
CdGex Sn1-x P2
Cd-Te-Tl
CdTlTe2
Co-Ga-In-S
(CoGa2 S4 )1-x (CoIn2 S4 )x
Gd2 CrSe4
Cd-Ge-P-Zn
Cd-Ho-S
(ZnGeP2 )1-x (CdGeP2 )x
CdHo2 S4
Ce-Cr-O
Ce-Cs-S
CeCrO3
CsCeS2
Co-Ga-S
Co-In-S
CoGa2 S4
CoIn2 S4
Cr-Gd-Te
Cr-Hg-S
GdCrTe3
HgCr2 S4
CdHo4 S7
Ce-Cu-S
CuCeS2
Co-In-S-Zn
(CoIn2 S4 )1-x (ZnIn2 S4 )x
Cr-Hg-Se
HgCr2 Se4
Cd-Ho-Se
CdHo2 Se4
Ce-Cu-Sb
Ce3 Cu3 Sb4
Co-La-Mn-O
LaCo1-x Mnx O3
Cr-Ho-O
HoCrO3
CdHo4 Se7
Ce-Fe-O
CeFeO3
Co-La-Mn-O-Y
La0.85 Y0.15 Mn1-x Cox O3
Cr-Ho-S
HoCrS3
Cd-I-P
Cd-In-S
Cd4 P2 I3
CdIn2 S4
Ce-Ga-S
Ce-Ga-S
Ga10/3 Ce6 S14
GaCeS3
Co-La-Mo-O
Co-La-O
LaCo0.75 Mo0.25 O3
LaCoO3
Cr-Ho-Se
Ho2 CrSe4
HoCrSe3
CdInS2
Ce-Ga-Se
CeGaSe3
Co-La-O-Sr
La1-x Srx CoO3
Cr-K-O
K2 CrO4
Cd-In-S-Zn
(ZnIn2 S4 )1-x (CdIn2 S4 )x
Ce-Ge-Se
Ce2 GeSe5
Co-La-O-Th
La1-x Thx CoO3
Cr-La-Mg-O
La0.8 Mg0.2 CrO3
Cd-In-Se
CdIn2 Se4
Ce-Hf-S
HfCe2 S5
Co-La-O-W
LaCo0.75 W0.25 O3
Cr-La-O
LaCrO3
CdInSe2
Ce-Hf-Se
HfCe2 Se5
Co-Nb-S
Cox NbS2
Cr-La-O-Sr
La1-x Srx CrO3
Cd-In-Se-Te
Cd-In-Te
(CdIn2 Se4 )x (CdIn2 Te4 )1-x
CdIn2 Te4
Ce-In-S
CeIn3 S6
CeInS3
Co-O-V
Co3 V2 O8
CoV2 O4
Cr-La-Se
Cr-Lu-O
La2 CrSe4
LuCrO3
CdInTe2
Ce-K-S
KCeS2
Co-Rh-S
CoRh2 S4
Cr-Lu-S
LuCrS3
Cd-La-S
CdLa2 S4
Ce-Mn-O
CeMnO3
Co-S-Zr
Cox ZrS2
Cr-Lu-Se
Lu2 CrSe4
Cd-La-Se
CdLa2 Se4
Ce-Mo-O
Ce2 Mo3 O9
Cr-Cu-Fe-S
Fe1-x Cux Cr2 S4
Cd-Lu-S
Cd-Nd-S
CdLu2 S4
CdNd2 S4
Ce-Na-S
Ce-Na-Se
NaCeS2
NaCeSe2
Cr-Cu-I-S
Cr-Cu-I-Se
CuCr2 S3 I
CuCr2 Se3 I
Cr-Mn-S
Cr-Nd-O
MnCr2 S4
NdCrO3
LuCrSe3
Cd-Nd-Se
CdNd2 Se4
Ce-O-Ti
CeTiO3
Cr-Cu-I-Te
CuCr2 Te3 I
Cr-Nd-S
Nd2 CrS4
Cd-O-Os
Cd2 Os2 O7
Ce-O-V
CeVO3
Cr-Cu-S
CuCr2 S4
Cr-Nd-Se
Nd2 CrSe4
Cd-O-Sn
Cd2 SnO4
Ce-O-W
Ce2 (WO4 )3
CuCrS2
Cr-Ni-Se
NiCr2 Se4
Cd-P-Sb
CdSnO3
CdSbP2
Ce-Rb-S
Ce-S-Sr
RbCeS2
SrCe2 S4
Cr-Cu-S-Se
Cr-Cu-Se
CuCr2 S4-x Sex
CuCr2 Se4
Cr-O-Pb
Cr-O-Pr
PbCrO3
PrCrO3
Cd-P-Si
CdSiP2
Ce-S-Tl
CeTlS2
Cr-Dy-O
DyCrO3
Cr-O-Sm
SmCrO3
Cd-P-Sn
CdSnP2
Ce-Sb-Se
CeSbSe3
Cr-Dy-S
DyCrS3
Cr-O-Tb
TbCrO3
Cd-Pr-S
CdPr2 S4
Ce-Sb-Te
CeSbTe3
Cr-Dy-Se
Dy2 CrSe4
Cr-O-Tm
TmCrO3
Cd-Pr-Se
CdPr2 Se4
Ce-Se-Sn
Ce2 SnSe5
DyCrSe3
Cr-O-Yb
YbCrO3
Cd-S-Sc
Cd-S-Sm
CdSc2 S4
CdSm2 S4
Ce-Se-Sr
Ce-Se-Tl
SrCe2 Se4
CeTlSe2
Cr-Er-O
Cr-Er-S
ErCrO3
ErCrS3
Cr-Pr-S
Cr-Pr-Se
Pr2 CrS4
Pr2 CrSe4
Cr-Er-Se
Cd-S-Tb
CdTb2 S4
Ce-Te-Tl
CeTlTe2
Cd-S-Tl
CdTlS2
Cl-Cr-Cu-S
CuCr2 S3 Cl
Er2 CrSe4
Cr-S-Sm
Sm2 CrS4
ErCrSe3
Cr-S-Tb
TbCrS3
Cd-S-Tm
CdTm2 S4
Cl-Cr-Cu-Se
CuCr2 Se3 Cl
Cd-S-Y
CdTm4 S7
CdY2 S4
Cl-Cr-Cu-Te
Cl-Cs-Zr
CuCr2 Te3 Cl
CsZrCl6
Cr-Eu-O
EuCrO3
Cr-S-Tm
TmCrS3
Cr-Eu-S
Cr-Eu-Se
EuCr2 S4
EuCr2 Se4
Cr-S-V
Cr-S-Y
Vx Cr3-x S4
Y2 CrS4
Cd-S-Yb
CdYb2 S4
Cl-Gd-H
GdClHy
CdYb4 S7
Cl-Se-Tl
ClTl2 Se4
Cr-Eu-Te
EuCr2 Te4
Cr-S-Y
YCrS3
Cr-Fe-S
FeCr2 S4
Cr-S-Yb
YbCr2 S4
Cd-Se-Sm
CdSm2 Se4
Co-Cr-S
Cd-Se-Tl
CdTl2 Se4
Co-Cr-Te
CoCr2 S4
Cr-Fe-Se
FeCr2 Se4
CoCr2 Te4
Cr-Fe-Te
FeCr2 Te4
YbCrS3
Cr-S-Zn
ZnCr2 S4
Element System Substance
Element System Substance
Element System Substance
Cu-Ga-In-Te
CuGa1-x Inx Se2
(CuGaTe2 )x (CuInTe2 )1-x
Cu-Ge-Se-Sn
Cu-Ge-Se-Zn
(Cu2 GeSe3 )x (Cu2 SnSe3 )1-x
Cu2 ZnGeSe4
Cu-Mn-Se-Sn
Cu-Nb-O
TbCrSe3
Cu-Ga-S
CuGaS2
Cu-Ge-Te
Cu2 GeTe3
Cu-Nd-O
Nd2 CuO4
TmCrSe3
Cu-Ga-S-Se
(CuGaS2 )x (CuGaSe2 )1-x
Cu-Hg-S-Si
Cu2 HgSiS4
Cu-Nd-S
CuNdS2
VCr2 Se4
CuGaS2x Se2(1-x)
Cu-Hg-S-Sn
Cu2 HgSnS4
Cu-Nd-Sb
Nd3 Cu3 Sb4
Y2 CrSe4
YCrSe3
Cu-Ga-S-Zn
CuGaS2-x Se2x
(CuGaS2 )1-x (2ZnS)x
Cu-Hg-Se-Si
Cu-Hg-Se-Sn
Cu2 HgSiSe4
Cu2 HgSnSe4
Cu-Ni-S-Si
Cu-Ni-S-Sn
Cu2 NiSiS4
Cu2 NiSnS4
Yb2 CrSe4
Cu-Ga-Se
Cu3 Ga5 Se9
Cu-Ho-S
Cu3 HoS3
Cu-O-Pr
Pr2 CuO4
Cu5 HoS4
Cu-O-Sm
Sm2 CuO4
Cr-Se-Sm
Cr-Se-Tb
Sm2 CrSe4
Tb2 CrSe4
Cr-Se-Tm
Cr-Se-V
Cr-Se-Y
Cr-Se-Yb
Cr-Se-Zn
Cr-Te-Y
Element System Substance
Cu2 MnSnSe4
CuNbO3
YbCr2 Se4
CuGaSe2
YbCrSe3
(Cu2 Se)1-x (Ga2 Se3 )x
Cu-Ho-Sb
Ho3 Cu3 Sb4
Cu-O-Ta
CuTa2 O6
CuGaSnSe4
(CuGaSe2 )x (CuGaTe2 )1-x
Cu-Ho-Se
Cu3 HoSe3
Cu5 HoSe4
Cu-P-S
CuTaO3
Cu3 PS4
(Ga2 Se3 )x (Cu2 Te3 )1-x
Cu-Ho-Te
Cu3 HoTe3
Cu-P-Se
Cu3 PSe4
(CuGaSe2 )1-x (2ZnSe)x
Cu-In-Li-Se
(CuInSe2 )x (LiInSe2 )1-x
Cu-Pr-S
CuPrS2
ZnCr2 Se4
YCrTe3
Cu-Ga-Se-Sn
Cu-Ga-Se-Te
Cs-La-S
CsLaS2
Cs-O-V
Csx V3 O7
Cu-Ga-Se-Zn
Cu-Dy-S
Cu3 DyS3
Cu-Ga-Te
(Ga2 Te3 )x (Cu2 Te3 )1-x
Cu-In-Li-Te
(CuInTe2 )x (LiInTe2 )1-x
Cu-Pr-Sb
Pr3 Cu3 Sb4
Cu5 DyS4
Cu2 Ga4 Te7
Cu-In-Mn-Se
(CuInSe2 )1-x (2MnSe)x
Cu-S-Sb
Cu3 SbS3
Cu-Dy-Sb
Cu-Dy-Se
Dy3 Cu3 Sb4
Cu3 DySe3
CuGaTe2
(Cu2 Te)1-x (Ga2 Te3 )x
Cu-In-Mn-Te
Cu-In-S
(CuInTe2 )1-x (2MnTe)x
CuInS2
Cu5 DySe4
Cu-Gd-O
Gd2 CuO4
Cu-Dy-Te
Cu3 DyTe3
Cu-Gd-S
Cu3 GdS3
Cu5 DyTe4
Cu-Er-S
Cu-In-S-Se
Cu5 GdS4
Cu3 ErS3
Cu5 ErS4
Cu-Gd-Sb
Cu-Er-Sb
Er3 Cu3 Sb4
Cu-Gd-Se
Cu-Er-Se
Cu5 ErSe4
CuGdS2
Gd3 Cu3 Sb4
Cu3 SbS4
CuSbS2
(Cu2 S)1-x (In2 S3 )x
Cu-S-Sc
Cu3 ScS3
(CuInS2 )x (CuInSe2 )1-x
Cu-S-Si
Cu2 SiS3
CuInS2x Se2(1-x)
Cu-In-Se
Cu3 GdSe3
Cu3 In5 Se9
CuInSe2
Cu8 SiS6
Cu-S-Si-Zn
Cu-S-Sm
Cu2 ZnSiS4
Cu3 SmS3
Cu-S-Sn
Cu2 SnS3
Cu-S-Sn-Zn
Cu-S-Tb
Cu2 ZnSnS4
Cu3 TbS3
(Cu2 Se)1-x (In2 Se3 )x
Cu5 GdSe4
Cu-In-Se-Sn
CuInSnSe4
Cu-Er-Te
Cu3 ErTe3
Cu-Gd-Te
Cu3 GdTe3
Cu-In-Se-Te
(CuInSe2 )x (CuInTe2 )1-x
Cu-Eu-O
Cu-Fe-Ge-S
Eu2 CuO4
Cu2 FeGeS4
Cu-Ge-Hg-S
Cu5 GdTe4
Cu2 HgGeS4
Cu-In-Se-Zn
CuInTe2(1-x) Se2x
(CuInSe2 )1-x (2ZnSe)x
Cu-In-Te
CuSmS2
Cu4 SnS4
Cu-Fe-Ge-Se
Cu2 FeGeSe4
Cu-Ge-Hg-Se
Cu2 HgGeSe4
Cu-Fe-In-S
(CuInS2 )x (CuFeS2 )1-x
Cu-Ge-In-Se
CuInGeSe4
Cu3 In5 Te9
Cu2 In4 Te7
Cu5 TbS4
Cu-Fe-O
CuFe2 O4
Cu-Ge-Mn-S
Cu2 MnGeS4
CuIn3 Te5
Cu-S-Tl
CuTlS2
Cu-Fe-S
CuFeS2
Cu-Ge-Mn-Se
Cu2 MnGeSe4
CuInTe2(1-x) Te2x
Cu-S-Tm
Cu3 TmS3
Cu-Fe-S-Se
Cu-Fe-S-Si
(CuFeS2 )x (CuFeSe2 )1-x
Cu2 FeSiS4
Cu-Ge-Ni-S
Cu-Ge-Ni-Se
Cu2 NiGeS4
Cu2 NiGeSe4
Cu-In-T
CuInTe2
(Cu2 Te)1-x (In2 Te3 )x
Cu-S-V
Cu-S-Y
Cu3 VS4
Cu3 YS3
Cu-Fe-S-Sn
Cu2 FeSnS4
Cu-Ge-P-S
(Cu2 GeS3 )1-x (CuGe2 P3 )x
Cu-La-S
CuLaS2
Cu-S-Yb
Cu3 YbS3
Cu-Fe-Se
CuFeSe2
Cu-Ge-S
Cu2 GeS3
Cu-La-Sb
La3 Cu3 Sb4
Cu-Fe-Se-Si
Cu2 FeSiSe4
Cu4 Ge3 S5
Cu-Li-O
Li3 CuO3
Cu-Fe-Se-Sn
Cu-Fe-Te
Cu2 FeSnSe4
CuFeTe2
Cu-Lu-S
Cu-Ge-S-Zn
Cu8 GeS6
Cu2 ZnGeS4
Cu3 LuS3
Cu5 LuS4
Cu-Ga-Ge-Se
CuGaGeSe4
Cu-Ge-Se
Cu8 GeSe6
Cu-Lu-Se
Cu5 LuSe4
Cu-Sb-Tb
Tb3 Cu3 Sb4
Cu-Ga-In-S
(CuGaS2 )x (CuInS2 )1-x
Cu2 GeSe2
Cu-Mn-S-Si
Cu2 MnSiS4
Cu-Sb-Te
Cu3 SbTe4
CuGa1-x Inx S2
Cu2 GeSe3
Cu-Mn-S-Sn
Cu2 MnSnS4
Cu-Ga-In-Se
(CuGaSe2 )x (CuInSe2 )1-x
Cu4 Ge3 Se5
Cu-Mn-Se-Si
Cu2 MnSiSe4
CuTbS2
Cu5 YbS4
Cu-Sb-Se
Cu3 SbSe4
Cu-Sb-Sm
CuSbSe2
Sm3 Cu3 Sb4
CuSbTe2
Cu-Sb-Y
Y3 Cu3 Sb4
Element System Substance
Element System Substance
Element System Substance
Element System Substance
Cu-Sc-Se
Cu-Se-Si
Cu3 ScSe3
Cu2 SiSe3
Dy-Se-Tl
Dy-Te-Tl
DyTlSe2
DyTlTe2
Eu-K-S
Eu-Mn-O
KEuS2
EuMnO3
Fe-Mo-O-Tm
Fe-Mo-O-Yb
TmFe0.75 Mo0.25 O3
YbFe0.75 Mo0.25 O3
Cu8 SiSe6
Er-Fe-Mo-O
ErFe0.75 Mo0.25 O3
Eu-Mo-O
Eu2 Mo2 O7
Fe-Nb-S
Fex NbS2
Cu-Se-Si-Zn
Cu2 ZnSiSe4
Er-Fe-O
ErFeO3
Eu-N-Nd-O
Eu1-x Ndx O1-x Nx
Fe-Nd-O
NdFeO3
Cu-Se-Sm
Cu3 SmSe3
Er-Ga-S
ErGaS3
Eu-N-O
EuO1-x Nx
Fe-Ni-O
NiFe2 O4
Cu-Se-Sn
Cu2 SnSe3
Cu4 Sn3 Se5
Er-Hf-S
Er-In-S
HfEr2 S5
ErIn3 S6
Eu-Na-S
Eu-Na-Se
NaEuS2
NaEuSe2
Fe-O-Pb
Fe-O-Pr
PbFe12 O19
PrFeO3
Cu-Se-Sn-Zn
Cu2 ZnSnSe4
Er-K-S
KErS2
Eu-Nb-O
Cu-Se-Tb
Cu3 TbSe3
Er-Li-S
LiErS2
Cu5 TbSe4
Er-Mn-O
Er2 Mn2 O7
Cu-Se-Tl
Cu-Se-Y
CuTlSe2
Cu3 YSe3
Er-Mn-O
Er-Mo-O
Cu-Se-Yb
Cu3 YbSe3
Cu5 YbSe4
Er-Na-S
Cu-Si-Te
Cu2 SiTe3
Er-Na-Se
Cu-Sm-Te
Cu3 SmTe3
Er-O-Te
Cu-Sn-Te
Cu-Tb-Te
Cu2 SnTe3
Cu3 TbTe3
Cu-Te-Tl
Cu-Te-Tm
Eu1.2 Nb2 O6
Fe-O-Sm
SmFeO3
EuNb2 O6
Fe-O-Sr
SrFe12 O19
Eu-Nb-O-Sr
Eux Sr1-x Nb4 O11
Fe-O-Tb
TbFeO3
ErMnO3
Er2 (MoO4 )3
Eu-O–Ru
Eu-O-Sr-Ta
Eu2 Ru2 O7
Eu1-x Srx Ta4 O11
Fe-O-Tm
Fe-O-V
TmFeO3
FeV2 O4
Er2 Mo2 O7
Eu-O-Ta
EuTa2 O6
Fe-O-Yb
YbFeO3
NaErS2
Eu-O-Te
Eu2 Te3 O9
Fe-Rh-S
Fe(FeRh)S4
NaErSe2
Eu-O-Ti
EuTiO3
Fe-S-Zr
Fex ZrS2
Er2 Te3 O9
Eu-O-V
EuVO3
Fe-Se-V
VFe2 Se4
Er-O-Ti
Er-O-V
ErTiO3
ErVO3
Eu-O-W
Eu2 (WO4 )3
EuWO4
Ga-Gd-S
Ga-Hg-In-S
GdGaS3
(HgGa2 S4 )1-x (HgIn2 S4 )x
Cu5 TbTe4
Er-O-V-W
Er2 W2/3 V4/3 O7
Eu-Rb-S
RbEuS2
Ga-Hg-S
HgGa2 S4
CuTlTe2
Er-O-W
Er2 (WO4 )3
Eu-S-Sb
EuSb2 S4
Ga-Hg-Se
HgGa2 Se4
Cu3 TmTe3
Er-S-Sr
SrEr2 S4
Eu-S-Tl
EuTlS2
Ga-Hg-Te
(Ga2 Te3 )x (3HgTe)1-x
Cu-Te-Y
Dy-Fe-Mo-O
Cu3 YTe3
DyFe0.75 Mo0.25 O3
Er-S-Tl
Er-S-Zr
ErTlS2
ZrEr2 S5
Eu-Sb-Se
Eu-Sb-Te
EuSb2 Se4
EuSb2 Te4
Dy-Fe-O
DyFeO3
Er-Se-Sr
SrEr2 Se4
Dy-In-S
DyIn3 S6
Er-Se-Tl
ErTlSe2
Eu-Se-Tl
EuTlSe2
Ga-In-S-Zn
ZnGaInS4
Hg3 Ga2 Te6
Hg5 Ga2 Te8
EuSbTe3
HgGa2 Te4
Dy-Ir-O
Dy2 Ir2 O7
Er-Te-Tl
ErTlTe2
Eu-Te-Tl
EuTlTe2
Ga-In-Se
(Ga2 Se3 )x (In2 Se3 )1-x
Dy-K-S
Dy-Mn-O
KDyS2
Dy2 Mn2 O7
Er-V-Yb
Eu-Fe-Mo-O
(Er1-x Yb1-x )2 V2 O7
EuFe0.75 Mo0.25 O3
F-In-O
Fe-Gd-Mo-O
InOF
GdFe0.75 Mo0.25 O3
Ga-La-S
Ga10/3 La6 S14
GaLaS3
DyMnO3
Eu-Fe-O
EuFeO3
Fe-Gd-O
GdFeO3
Ga-La-Se
LaGaSe3
Dy-Mo-O
Dy2 (MoO4 )3
Eu-Ga-S
EuGa2 S4
Fe-Ho-Mo-O
HoFe0.75 Mo0.25 O3
Ga-Mg-S
MgGa2 S4
Ga2 EuS4
Fe-Ho-O
HoFeO3
Ga-Mg-Se
MgGa2 Se4
Dy2 Mo2 O7
Dy2 Mo3 O9
Eu-Ga-Se
EuGa2 Se4
Fe-In-S
FeIn2 S4
Ga-Mn-S
MnGa2 S4
Dy-Na-S
Dy-Na-Se
NaDyS2
NaDySe2
Ga2 EuSe4
EuGa2 Te4
Fe-In-S-Se
Fe-La-Mo-O
FeIn2 S4-x Sex
LaFe0.75 Mo0.25 O3
Ga-Mn-Se
Eu-Ga-Te
(3MnSe)x (Ga2 Se3 )1-x
MnGaSe4
Dy-O-Te
Dy2 Te3 O9
Ga2 EuTe4
Fe-La-O
LaFeO3
Ga-Nd-S
NdGaS3
Dy-O-Ti
DyTiO3
Eu-Gd-N-O
Eu1-x Gdx O1-x Nx
Fe-La-O-Sr
La1-x Srx FeO3
Ga-Nd-Se
NdGaSe3
Dy-O-V
DyVO3
Eu-In-S
EuIn2 S4
Fe-Li-O
LiFe5 O8
Ga-P-Sn-Zn
(ZnSnP2 )1-x (GaP)2x
Dy-O-V-W
Dy-O-W
Dy2 W2/3 V4/3 O7
Dy2 (WO4 )3
Eu-In-Se
In2 EuS4
EuIn2 Se4
Fe-Lu-Mo-O
Fe-Lu-O
LuFe0.75 Mo0.25 O3
LuFeO3
Ga-Pb-S
Ga-Pr-S
PbGa2 S4
PrGaS3
Dy-S-Sr
SrDy2 S4
In2 EuSe4
Fe-Mo-Nd-O
NdFe0.75 Mo0.25 O3
Ga-Pr-Se
PrGaSe3
Dy-S-Tl
DyTlS2
EuIn2 Te4
Fe-Mo-O-Pr
PrFe0.75 Mo0.25 O3
Ga-S
Ga2 S3
Dy-Sb-Te
DySbTe3
In2 EuTe4
Fe-Mo-O-Sm
SmFe0.75 Mo0.25 O3
Ga-S-Se
(Ga2 S3 )x (Ga2 Se3 )1-x
Dy-Se-Sr
SrDy2 Se4
Eu2 Ir2 O7
Fe-Mo-O-Tb
TbFe0.75 Mo0.25 O3
Ga-S-Sm
SmGaS3
Eu-In-Te
Eu-Ir-O
Element System Substance
Element System Substance
Element System Substance
Element System Substance
Ga-S-Yb
YbGa2 S4
YbGaS3
Ge-P-Zn
Ge-Pr-Se
ZnGeP2
Pr2 GeSe5
In-Mn-S-Se
In-Mn-Se
MnIn2 S4-x Sex
MnIn2 Se4
K-La-S
KLaS2
K-Mn-O
KMnO4
Ga-S-Zn
ZnGa2 S4
Ge-Sb-Te
GeSb2 Te4
In-Mn-Te
(3MnTe)x (In2 Te3 )1-x
K-Nb-O
KNbO3
Ga-Sb-Te
Ga6 Sb5 Te
MnIn2 Te4
Ga-Se
Ga2 Se3
Ge-Se-Sm
Sm2 GeSe5
In-Nd-S
NdIn3 S6
K-Nd-S
K-O-Ta
KNdS2
KTaO3
Ga-Se-Sm
Ga-Se-Yb
SmGaSe3
YbGa2 Se4
Hf-Ho-S
Hf-La-Se
HfHo2 S5
HfLa2 Se5
K-Pr-S
KPrS2
In-Ni-S
NdInS3
NiIn2 S4
K-S-Sm
KSmS2
Ga-Se-Zn
ZnGa2 Se4
Hf-Nb-O-Sr
Sr2 HfNbO6
In-Ni-S-Se
NiIn2 S7/2 Se1/2
K-S-Tb
KTbS2
Ga-Te
Ga2 Te3
Hf-S-Sm
HfSm2 S5
In-O-Sb
In2 Sb4 O9
K-S-Y
KYS2
Ga-Te-Zn
ZnGa2 Te4
Hg-In-S
HgIn2 S4
InSbO4
Gd-Ge-Se
Gd-H-I
Gd2 GeSe5
GdIHy
Hg-In-Se
Hg-In-Te
HgIn2 Se4
(In2 Te3 )x (3HgTe)1-x
In-Pr-S
PrIn3 S6
PrInS3
K-S-Yb
La-Mn-Mo-O
KYbS2
LaMn0.75 Mo0.25 O3
La-Mn-O
LaMnO3
Gd-In-S
GdIn3 S6
Hg3 In2 Te6
In-S
In2 S3
La-Mn-O-Sr
La1-x Srx MnO3
Gd-K-S
KGdS2
Hg5 In2 Te8
In-S-Sb
InSbS3
La-Mo-Ni-O
LaNi0.75 Mo0.25 O3
Gd-Mn-O
GdMnO3
HgIn2 Te4
InSb3 S6
Gd-Mo-O
Gd2 Mo2 O7
La-Mo-O
La-Na-S
La2 Mo3 O9
NaLaS2
GeSb4 Te7
Hg-P-S
Hg3 PS3
In-S-Se
(In2 S3 )x (In2 Se3 )1-x
Gd2 Mo3 O9
Gd2 (MoO4 )3
NaLaSe2
In-S-Se-Zn
(In2 S3 )x Se1-x
(ZnIn2 S4 )1-x (ZnIn2 Se4 )x
La-Na-Se
Hg-S-Tl
Hg3 PS4
HgTlS2
La-Ni-O
La2 NiO4
Gd-Na-S
NaGdS2
Ho-In-S
HoIn3 S6
In-S-Sm
SmIn3 S6
La-Ni-O-W
LaNi0.75 W0.25 O3
Gd-Na-Se
NaGdSe2
Ho-K-S
KHoS2
SmInS3
Gd-O-Os
Gd2 Os2 O7
Ho-Li-S
LiHoS2
In-S-Tb
TbIn3 S6
La-O-Pb
La-O-Sr-V
La2 Pb2 O7
La1-x Srx VO3
Gd-O-Pt
Gd-O-Ru
Gd2 Pt2 O7
Gd2 Ru2 O7
Ho-Mn-O
Ho2 Mn2 O7
HoMnO3
In-S-Y
In-S-Yb
YIn3 S6
YbIn2 S4
La-O-Te
La2 Te3 O9
La-O-Ti
LaTiO3
Gd-O-Te
Gd2 Te3 O9
Ho-Mo-O
Ho2 Mo2 O7
In-S-Zn
LaVO3
Gd-O-Ti
Gd2 Ti2 O7
Zn2 In2 S5
La-O-V
Ho2 (MoO4 )3
Zn3 In2 S6
La-O-W
La2 (WO4 )3
ZnIn2 S4
La-Rb-S
La-S-Sr
RbLaS2
SrLa2 S4
La-S-Tl
LaTlS2
GdTiO3
Ho-Na-S
NaHoS2
Gd-O-V
Gd-O-V-W
GdVO3
Gd2 W2/3 V4/3 O7
Ho-Na-Se
Ho-O-Te
NaHoSe2
Ho2 Te3 O9
Gd-O-W
Gd2 (WO4 )3
Ho-O-Ti
HoTiO3
InSbSe3
La-S-Zr
ZrLa2 S5
Gd-Rb-S
RbGdS2
Ho-O-V
HoVO3
In-Sb-Se-Te
(In2 Se3 )x (Sb2 Te3 )1-x
La-Sb-Se
LaSbSe3
Gd-S-Sr
SrGd2 S4
Ho-O-V-W
Ho2 W2/3 V4/3 O7
In-Sb-Te
In6 Sb5 Te
Gd-S-Tl
GdTlS2
Ho-O-W
Ho2 (WO4 )3
La-Sb-Te
La-Se-Sn
LaSbTe3
La2 SnSe5
Gd-Sb-Se
Gd-Sb-Te
GdSbSe3
GdSbTe3
Ho-S-Sr
Ho-S-Tl
SrHo2 S4
HoTlS2
Gd-Se-Sn
Gd2 SnSe5
Ho-S-Zr
Gd-Se-Sr
SrGd2 Se4
Ho-Se-Tl
Gd-Se-Tl
GdTlSe2
Gd-Se-Zr
Gd-Te-Tl
In-Sb
In-Sb-Se
a-InSb
(In2 Se3 )x (Sb2 Se3 )1-x
In7 Sb3 Te15
In7 SbTe6
In2 Se3
La-Se-Sr
SrLa2 Se4
In-Se
La-Se-Tl
LaTlSe2
ZrHo2 S5
In-Se-Yb
YbIn2 Se4
La-Se-Zr
ZrLa2 Se5
HoTlSe2
In-Se-Zn
ZnIn2 Se4
Ho-Te-Tl
HoTlTe2
In-Te
In2 Te3
La-Te-Tl
Li-O-V
LaTlTe2
LiVO3
ZrGd2 Se5
GdTlTe2
I-S-Sb
I-Sb-Se
SbSI
SbSeI
In-Te-Tl
In-Te-Zn
(In2 Te3 )x (Tl2 Te3 )1-x
ZnIn2 Te4
Li-S-Yb
LiYbS2
Lu-Mn-O
Lu2 Mn2 O7
Ge-La-Se
La2 GeSe5
I-Sb-Te
SbTeI
Ge-Mg-P
MgGeP2
In-La-S
LaIn3 S6
Ir-Nd-O
Nd2 Ir2 O7
Lu-O-Te
Lu2 Te3 O9
LaInS3
Ir-O-Sm
Sm2 Ir2 O7
Lu-O-Ti
LuTiO3
MnIn2 S4
Ir-O-Y
Y2 Ir2 O7
Ge-N-Zn
ZnGeN2
Ge-Nd-Se
Nd2 GeSe5
In-Mn-S
ZnInTe2
LuMnO3
Element System Substance
Element System Substance
Element System Substance
Element System Substance
Lu-O-V
Lu2 V2 O7
LuVO3
Na-S-Tb
Na-S-V
NaTbS2
Nax VS2
O-Sm-V
O-Sm-W
SmVO3
Sm2 (WO4 )3
S-Sm-Zr
S-Sr-Tb
ZrSm2 S5
SrTb2 S4
Lu-S-Sr
SrLu2 S4
Na-S-Y
NaYS2
O-Sr-Ti
SrTiO3
S-Sr-Tm
SrTm2 S4
Lu-S-Tl
LuTlS2
Na-Sb-Se
NaSbSe2
O-Tb-Te
Tb2 Te3 O9
S-Sr-Y
SrY2 S4
Lu-S-Zn
ZnLu2 S4
Na-Se-Sm
NaSmSe2
O-Tb-Ti
TbTiO3
S-Sr-Yb
SrYb2 S4
Lu-Se-Sr
Lu-Se-Tl
SrLu2 Se4
LuTlSe2
Na-Se-Tb
Na-Se-V
NaTbSe2
Nax VSe2
O-Tb-V
O-Tb-W
TbVO3
Tb2 (WO4 )3
S-Tb-Tl
S-Tl-Tm
TbTlS2
TmTlS2
Mg-O-V
MgV2 O4
Na-Se-Y
NaYSe2
O-Tb-W-V
Tb2 W2/3 V4/3 O7
S-Tl-V
Tl3 VS4
Mg-P-Si
MgSiP2
Nb-Ni-S
Nix NbS2
O-Te-Tm
Tm2 Te3 O9
S-Tl-Y
YTlS2
Mn-Nb-S
Mnx NbS2
Nb-O-Sb
SbNbO4
O-Te-Yb
Yb2 Te3 O9
S-Tl-Yb
YbTlS2
Mn-Nd-O
Mn-O-Pr
NdMnO3
PrMnO3
Nb-O-Sr-Ti
Nb-O-Sr-Zr
Sr2 TiNbO6
Sr2 ZrNbO6
O-Ti-Tm
O-Ti-Yb
TmTiO3
YbTiO3
S-Tm-Zn
S-Yb
ZnTm2 S4
YbYb4 S7
O-Tm-V
TmVO3
S-Yb-Zn
ZnYb2 S4
Mn-O-Sm
SmMnO3
Nd-Ni-O
Nd2 NiO4
Mn-O-Tb
Tb2 Mn2 O7
Nd-O-Pt
Nd2 Pt2 O7
Tm2 V2 O7
ZnYb4 S7
TbMnO3
Nd-O-Ru
Nd2 Ru2 O7
O-Tm-V-W
Tm2 V4/3 W2/3 O7
Sb-Se-Sm
Mn-O-Tm
Tm2 Mn2 O7
Nd-O-Te
Nd2 Te3 O9
O-Tm-W
Tm2 (WO4 )3
Sb-Se-Tl
SmSbSe3
Mn-O-V
TmMnO3
MnV2 O4
Nd-O-Ti
Nd-O-V
NdTiO3
NdVO3
O-V-W-Yb
O-V-Yb
Yb2 V4/3 W2/3 O7
Yb2 V2 O7
MnVO3
Nd-O-W
Nd2 (WO4 )3
YbVO3
Sb-Sm-Te
SmSbTe3
Mn-O-Y
Y2 Mn2 O7
Nd-Rb-S
RbNdS2
O-V-Zn
ZnV2 O4
Sb-Sn-Te-Tl
(SnTe)1-x (TlSbTe2 )x/2
Mn-O-Yb
Yb2 Mn2 O7
Nd-S-Sr
SrNd2 S4
O-W-Y
Yb2 (WO4 )3
Sb-Sn-Zn
ZnSnSb2
YbMnO3
MnSb2 S4
Nd-S-Tl
Nd-Sb-Se
NdTlS2
NdSbSe3
P-Sb-Zn
P-Si-Zn
ZnSbP2
ZnSiP2
Sb-Te-Tl
Mn-S-Sb
Tl9 SbTe6
TlSbTe2
Mo-Nd-O
Nd2 Mo2 O7
Nd-Sb-Te
NdSbTe3
P-Sn-Zn
ZnSnP2
Sb-Te-Y
YSbTe3
Nd2 Mo3 O9
Nd-Se-Sn
Nd2 SnSe5
Pb-S-Sb
PbSb2 S4
Se-Sm-Sn
Sm2 SnSe5
Tl5 SbSe4
Tl9 SbSe6
TlSbSe2
Mo-O-Pb
PbMoO4
Nd-Se-Sr
SrNd2 Se4
Pb-Sb-Te-Tl
(PbTe)1-x (TlSbTe2 )x/2
Se-Sm-Sr
SrSm2 Se4
Mo-O-Pr
Mo-O-Sm
Pr2 Mo3 O9
Sm2 Mo2 O7
Nd-Se-Tl
Nd-Te-Tl
NdTlSe2
NdTlTe2
Pr-Rb-S
Pr-S-Sr
RbPrS2
SrPr2 S4
Se-Sm-Tl
Se-Sm-Zr
SmTlSe2
ZrSm2 Se5
Sm2 Mo3 O9
Ni-S-Zr
Nix ZrS2
Pr-S-Tl
PrTlS2
Se-Sr-Tb
SrTb2 Se4
Mo-O-Tb
Tb2 (MoO4 )3
O-Pb-Ti
PbTiO3
Pr-Sb-Se
PrSbSe3
Se-Sr-Y
SrY2 Se4
Tb2 Mo2 O7
O-Pb-W
PbWO4
Pr-Se-Sn
Pr2 SnSe5
Se-Sr-Yb
SrYb2 Se4
Mo-O-Tm
Tm2 (MoO4 )3
O-Pb-Zr
PbZrO3
Pr-Se-Sr
SrPr2 Se4
Se-Tb-Tl
TbTlSe2
Mo-O-Yb
Tm2 Mo2 O7
Yb2 (MoO4 )3
O-Pr-Ru
O-Pr-Te
Pr2 Ru2 O7
Pr2 Te3 O9
Pr-Se-Tl
Rb-S-Sm
PrTlSe2
RbSmS2
Se-Tb-Zr
Se-Tl-Tm
ZrTb2 Se5
TmTlSe2
Yb2 Mo2 O7
O-Pr-Ti
PrTiO3
Rb-S-Tb
RbTbS2
Se-Tl-Y
YTlSe2
S-Sb-Tl
Tl3 SbS3
Se-Tl-Yb
YbTlSe2
TlSb5 S8
Tb-Te-Tl
TbTlTe2
TlSbS2
ZnSc2 S4
Te-Tl-Tm
Te-Tl-Y
TmTlTe2
YTlTe2
Te-Tl-Yb
YbTlTe2
Na-Nb-O
NaNbO3
O-Pr-V
PrVO3
Na-Nd-S
NaNdS2
O-Pr-W
Pr2 (WO4 )3
Na-Nd-Se
Na-Pr-S
NaNdSe2
NaPrS2
O-Ru-Y
O-Ru-Yb
Y2 Ru2 O7
Yb2 Ru2 O7
Na-Pr-Se
NaPrSe2
O-Sm-Te
Sm2 Te3 O9
S-Sm-Sr
SrSm2 S4
Na-S-Sm
NaSmS2
O-Sm-Ti
SmTiO3
S-Sm-Tl
SmTlS2
S-Sc-Zn
Organic Semiconductor
Anthracene
Anthracene:PMDA
Benzene
Biphenyl
Dibenzothiophene
1,4-dibromonaphthalene
9,10-dichloroanthracene
1,4-diiodobenzene
Durene
Iodoform
9-methylanthracene
Naphthalene
Perylene
Phenazine
Phenothiazine
Phthalocyanine
Pyrene
trans-stilbene
p-terphenyl
Tetracene
Tetracyanoethylene, TCNE
7,7,8,8-tetracyanoquinodimethane, TCNQ
(TMTSF)2 :PF6 , (tetramethyltetraselenafulvalene)2 : hexafluorophosphate
(TMTSF)2 -radical-cation salts:anion
(Perylene)2 :(PF6)1.1 × 0.8(CH2 Cl2)
(TTT)2 :I3, (tetrathiatetracene)2 :I3
TTF:Br0.7, Tetrathialfulvalene:bromine
K:TCNQ, potassium:tetracyanoquinodimethane
TTF:TCNQ, tetrathiafulvalene:tetracyanoquinodimethane
Charge transfer complexes with TTF and TCNQ
TTF:chloranil, tetrathiafulvalene:tetrachloro-p-benzoquinone
Formula
C14 H10
C14 H10 :C10 H2 O6
C6 H6
C12 H10
C12 H8 S
C10 H6 Br2
C14 H8 Cl12 (alpha-form)
C6 H4 I2
C10 H14
CHI3
C15 H12
C10 H8
C20 H12 (alpha-form)
C12 H8 N2 (alpha-form)
C12 H9 NS
C32 H18 N8 (beta-form)
C16 H10
C14 H12
C18 H14
C18 H12
C6 N4
C12 H4 N4
(C10 H12 Se4)2 :PF6
click here
C40 H24 :(PF6)1.1 × 0.8(CH2 Cl2)
(C18 H8 S4)2 :I3
C6 H4 S4 :Br0.7
K:C12 H4 N4
C6 H4 S4 :C12 H4 N4
click here
C6 H4 S4 :C6 Cl4 O2
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Ag-Al-Cu-S
Cu1-x Agx AlS
Cu1-x Agx AlS2
Ag-Al-Cu-Se
Cu1-x Agx AlSe
Cu1-x Agx AlSe2
Ag-Al-Cu-Te
Cu1-x Agx AlTe
Ag-Al-Ge-Se
AgAlGeSe4
Ag-Al-S
AgAlS2
AgAlS2
AgAlS2
AgAlS2
Ag-Al-S -Se
AgAlS2x Se2(1-x)
AgAlS2x Se2(1-x)
Ag-Al-Se
AgAlSe2
AgAlSe2
AgAlSe2
AgAlSe2
Ag-Al-Se-Sn
AgAlSnSe4
Ag-Al-Te
AgAlTe2
AgAlTe2
AgAlTe2
AgAlTe2
AgAlTe2
Ag-As-S
Ag3 AsS3
Ag3 AsS3
Ag3 AsS4
AgAsS2
Ag-As-Se
AgAsSe2
Ag-As-Te
AgAsTe2
Ag-Bi-S
AgBiS2
AgBiS2
Ag-Bi-Se
AgBiSe2
AgBiSe2
Ag-Bi-Te
AgBiTe2
AgBiTe2
Ag-Cd-Ge-S
Ag2 CdGeS4
crystal structure and lattice parameters
lattice parameters
crystal structure and lattice parameters
lattice parameters
crystal structure and lattice parameters
crystal structure, energy gaps
crystal structure, lattice parameters, density
tetragonal distortion, anion displacement, wavelength of optical anisotropy, energy gap
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
lattice parameters
crystal structure and lattice parameters
crystal structure, lattice parameters, density
tetragonal distortion, anion displacement, wavelength of optical anisotropy, energy gap
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
crystal structure, energy gaps
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, wavelength of optical anisotropy, energy gap
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
physical properties
general characterization, crystal structure, lattice parameters
crystal structure, density, lattice parameters
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters, phase transitions
crystal structure, physical properties
crystal structure, lattice parameters, phase transitions
crystal structure, physical properties
crystal structure, lattice parameters, phase transitions
crystal structure, lattice parameters
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Ag-Cd-In-Te
(AgInTe2 )1-x (CdIn2 Te4 )x
(AgInTe2 )2(1-x) (CdIn2 Te4 )x
Ag-Cd-S -Sn
Ag2 CdSnS4
Ag-Cd-Se-Sn
Ag2 CdSnSe4
Ag-Cu-Ga-In-Te
Cu1-x Agx In1-y Gay Te2
Ag-Cu-Ga-S
Cu1-x Agx GaS
Ag-Cu-Ga-Se
Cu1-x Agx GaSe
Ag-Cu-Ga-Te
Cu1-x Agx GaTe
Ag-Cu-In-S
Cu1-x Agx InS
Ag-Cu-In-Se
Cu1-x Agx InSe
Ag-Cu-In-Se-Te
Cu1-x Agx In(Se1-y Tey )2
Ag-Cu-In-Te
Cu1-x Agx InTe
Ag-Fe-Se
AgFeSe2
Ag-Fe-Te
AgFeTe2
Ag-Ga-Ge-Se
(AgGaSe2 )1-x (GeSe2 )x
AgGaGeSe4
Ag-Ga-In-S
(AgGaS2 )x (AgInS2 )1-x
Ag-Ga-In-Se
(AgGaSe2 )x (AgInSe2 )1-x
AgGa1-x Inx Se2
Ag-Ga-S
Ag2 Ga20 S31
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
AgGaS2
phase diagram, energy gap
phase diagram, energy gap
crystal structure, lattice parameters
crystal structure, lattice parameters
reference to investigation
crystal structure and lattice parameters
crystal structure and lattice parameters
crystal structure and lattice parameters
crystal structure and lattice parameters
crystal structure and lattice parameters
phase transition temperatures, energy gaps, bowing parameters
crystal structure and lattice parameters
physical properties
physical properties
phase diagram, lattice parameters
crystal structure, energy gaps
energy gap
nonlinear dielectric susceptibility
crystal structure and lattice parameters
crystal structure, physical properties
crystal structure, lattice parameters, Debye temperature, melting point and related lattice properties
dielectric constants
elastic moduli
energy gaps, intraband and interband energies
impurities and defects
optical properties, refractive index
phonon wavenumbers, Grüneisen parameter, piezoelectric constant
transport properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, dielectric constant, wavelength of optical anisotropy, energy gap
crystal structure, high-temperature and high-pressure phases
application analysis with respect to nonlinear optical devices
energy gap, electronic polarizabilities
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AgGaS2
(Ag2 S)1-x (Ga2 S3 )x
Ag-Ga-S -Se
(AgGaS2 )x (AgGaSe2 )1-x
AgGaS2x Se2(1-x)
AgGaS2x Se2(1-x)
Ag-Ga-Se
Ag3 Ga5 Se9
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
AgGaSe2
(Ag2 Se)1-x (Ga2 Se3 )x
Ag-Ga-Se-Sn
AgGaSnSe4
Ag-Ga-Se-Te
(AgGaSe2 )x (AgGaTe2 )1-x
Ag-Ga-Te
AgGaTe2
AgGaTe2
AgGaTe2
AgGaTe2
AgGaTe2
AgGaTe2
(Ag2 Te)1-x (Ga2 Te3 )x
Ag-Ge-In-Se
AgInGeSe4
Ag-Ge-S
Ag2 GeS3
Ag8 GeS6
Ag8 GeS6
Ag-Ge-Se
Ag2 GeSe3
Ag8 GeSe6
Ag8 GeSe6
Ag-Ge-Se-Zn
Ag2 ZnGeSe4
Ag-Ge-Te
Ag2 GeTe3
Ag8 GeTe6
Ag8 GeTe6
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
energy gap, photoluminiscence, absorption spectra, photoconductivity, phonon wavenumbers
lattice parameters
crystal structure and lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, thermal expasion, melting point
dielectric constants
energy gaps
impurities and defects
intraband and interband energies
optical properties, refractive indices
phonon wavenumbers, elastic moduli
transport properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, dielectric constant, wavelength of optical anisotropy, energy gap
crystal structure, high-temperature and high-pressure phases
application analysis with respect to nonlinear optical devices
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
crystal structure, energy gaps
energy gap
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
energy gaps
dielectric constant, wavelength of optical anisotropy, energy gap
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
crystal structure, energy gaps
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, lattice parameters
physical properties
crystal structure, physical properties
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
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Ag-Hg-In-Se
(AgInSe2 )1-x (2HgSe)x
Ag-In-Mn-Te
(AgInTe2 )1-x (MnIn2 Te4 )x
Ag-In-S
AgIn5 S8
AgInS2
AgInS2
AgInS2
AgInS2
AgInS2
AgInS2
AgInS2
AgInS2
AgInS2
AgInS2
AgInS2
Ag-In-S -Se
AgInS2x Se2(1-x)
AgInS2x Se2(1-x)
Ag-In-Se
Ag3 In5 Se9
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
AgInSe2
(Ag2 Se)1-x (In2 Se3 )x
Ag-In-Se-Sn
AgInSnSe4
Ag-In-Te
(AgInTe2 )3x (In2 Te3 )2(1-x)
(AgInTe2 )3x (In2 Te3 )2(1-x)
AgIn3 Te5
AgIn9 Te14
AgInTe2
AgInTe2
AgInTe2
AgInTe2
AgInTe2
AgInTe2
AgInTe2
(Ag2 Te)1-x (In2 Te3 )x
phase diagram
phase diagram, energy gap
crystal structure, physical properties
crystal structure, lattice parameters, melting point, Debye temperature, thermal expansion
electronic properties: chalcopyrite structure
electronic properties: orthorhombic structure
impurities and defects
transport and optical properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, wavelength of optical anisotropy, energy gap
crystal structure, high-temperature and high-pressure phases
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
lattice parameters
crystal structure and lattice parameters
crystal structure, physical properties
band and core state energies
crystal structure, lattice parameters, melting point, Debye temperature, thermal expansion
energy gaps, splitting energies
impurities and defects
interband transition energies
optical properties, refractive indices, dielectric constants
phonon wavenumbers
transport properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, dielectric constant, wavelength of optical anisotropy, energy gap
crystal structure, high-temperature and high-pressure phases, p-T diagram, resistivity
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
crystal structure, energy gaps
physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, dielectric constant, wavelength of optical anisotropy, energy gap, Grüneisen parameter
crystal structure, high-temperature and high-pressure phases, p-T diagram
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
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Ag-P -S
Ag3 PS4
Ag-S -Sb
Ag3 SbS3
Ag3 SbS3
AgSbS2
AgSbS2
Ag-S -Si
Ag2 SiS3
Ag8 SiS6
Ag8 SiS6
Ag-S -Sn
Ag2 SnS3
Ag2 SnS3
Ag8 SnS6
Ag8 SnS6
Ag-Sb-Se
AgSbSe2
AgSbSe2
Ag-Sb-Te
AgSbTe2
AgSbTe2
Ag-Se-Si
Ag8 SiSe6
Ag8 SiSe6
Ag-Se-Sn
Ag2 SnSe3
Ag2 SnSe3
Ag8 SnSe6
Ag8 SnSe6
Ag-Se-Tl
AgTlSe2
AgTlSe2
Ag-Si-Te
Ag8 SiTe6
Ag8 SiTe6
Ag-Sn-Te
Ag2 SnTe3
Ag2 SnTe3
Ag-Te-Tl
AgTlTe2
Al-B -Dy
DyAlB14
Al-B -Er
ErAlB14
Al-B -Ho
HoAlB14
Al-B -Lu
LuAlB14
Al-B -Tb
TbAlB14
physical properties
physical properties
general characterization, structure, lattice parameters
crystal structure, physical properties
crystal structure, lattice parameters, phase transitions
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, melting point, density
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, phase transitions
crystal structure, physical properties
crystal structure, lattice parameters, phase transitions
crystal structure, physical properties
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, physical properties
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, melting point, density
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
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Al-B -Yb
YbAlB14
Al-Cd-S
CdAl2 S4
CdAl2 S4
CdAl2 S4
Al-Cd-Se
CdAl2 Se4
Al-Cd-Te
CdAl2 Te4
Al-Co-O
CoAl2 O4
Al-Cu-Fe-S
(CuAlS2 )x (CuFeS2 )1-x
Al-Cu-Ga-S
(CuAlS2 )x (CuGaS2 )1-x
Al-Cu-Ga-S -Se
CuAlx Ga1-x (S1/2 Se1/2 )2
Al-Cu-Ga-Se
(CuAlSe2 )x (CuGaSe2 )1-x
CuAlGeSe4
Al-Cu-In-S
(CuAlS2 )x (CuInS2 )1-x
Al -Cu-In-Se
(CuAlSe2 )x (CuInSe2 )1-x
Al-Cu-S
CuAlS2
CuAlS2
CuAlS2
CuAlS2
CuAlS2
CuAlS2
CuAlS2
CuAlS2
CuAlS2
CuAlS2
CuAlS2
Al-Cu-S -Se
(CuAlS2 )x (CuAlSe2 )1-x
CuAlS2x Se2(1-x)
CuAlS2x Se2(1-x)
Al-Cu-Se
CuAlSe2
CuAlSe2
CuAlSe2
CuAlSe2
CuAlSe2
CuAlSe2
CuAlSe2
CuAlSe2
CuAlSe2
crystal structure
crystal structure, lattice parameters, electronic properties
crystal structure, lattice parameters, density
band structure, reflectivity spectra
crystal structure, lattice parameters, density
crystal structure, lattice parameters, density
crystal structure, lattice parameters, physical properties
optical reflectivity, activation energy for conductivity, magnetic moment
cationic arragngement, photoluminiscence spectra
transition energies
phase diagram, energy gap, reflectivity, splitting energies, phonon frequencies
crystal structure, energy gaps
phase diagram, resisitivity
phase diagram
crystal structure, lattice parameters, microhardness, melting point
impurities and defects
phonon wavenumbers
resistivity, Seebeck coefficient, dielectric constants
crystal structure, lattice parameters, density
energy gaps, crystal field splitting
tetragonal distortion, anion displacement, dielectric constant, wavelength of optical anisotropy, energy gap
crystal structure, high-temperature and high-pressure phases
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
band structure, energy gap, other band energies
exciton energies
lattice parameters
crystal structure and lattice parameters
band structure, energy gap, other band energies
crystal structure, lattice parameters, thermal expansion, melting point
impurities and defects
transport and optical properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, wavelength of optical anisotropy, energy gap
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
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Al-Cu-Se-Sn
CuAlSnSe4
Al-Cu-Se-Zn
(CuAlSe2 )1-x (2ZnSe)x
Al-Cu-Te
CuAlTe2
CuAlTe2
CuAlTe2
CuAlTe2
CuAlTe2
CuAlTe2
Al-Ga-Mg-S
MgAlx Ga2-x S4
Al-Ga-S -Zn
(ZnAl2 S4 )1-x (ZnGa2 S4 )x
Al-Hg-S
HgAl2 S4
HgAl2 S4
Al-Hg-Se
HgAl2 Se4
Al-Hg-Te
HgAl2 Te4
Al-S
Al2 S3
Al-S -Zn
ZnAl2 S4
ZnAl2 S4
ZnAl2 S4
Al-Se
Al2 Se3
Al-Se-Zn
ZnAl2 Se4
Al-Te
Al2 Te3
Al-Te-Tl
AlTlTe2
Al-Te-Zn
ZnAl2 Te4
As-Br-Cd
Cd4 As2 Br3
As-Br-S
AsSBr
As-Cd-Cl
Cd4 As2 Cl3
As-Cd-Ga
CdGaAs2
As-Cd-Ga-Sb-Sn
(CdSnAs2 )1-x (GaSb)2x
As-Cd-Ge
CdGeAs2
CdGeAs2
crystal structure, energy gaps
Raman spectra
physical properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, wavelength of optical anisotropy, energy gap
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
photoconductivity, transmission
Raman spectra
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, lattice parameters, density
crystal structure, lattice parameters, density
crystal structure, lattice parameters, density
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap
crystal structure, lattice parameters, density
crystal structure, lattice parameters, density
crystal structure, lattice parameters, density
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
energy gap, crystal structure
crystal structure, physical properties
energy gap, crystal structure
application analysis with respect to nonlinear optical devices
carrier concentration, Hall mobility
crystal structure, lattice parameters, thermal expansion, Debye temperature, melting point, heat capacity, hardnes, internal friction
effective masses, g-factor
back to top
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
CdGeAs2
As-Cd-Ge-P
(CdGeP2 )1-x (CdGeAs2 )x
As-Cd-Ge-P
CdGeP2x As2x-2
As-Cd-Ge-Pb
CdGe1-x Pbx As2
As-Cd-Ge-Pb
CdPb0.2 Ge0.8 As2
As-Cd-Ge-Si
(CdSiAs2 )1-x (CdGeAs2 )x
As-Cd-Ge-Si
CdSi0.2 Ge0.8 As2
CdSix Ge1-x As2
As-Cd-Ge-Sn
CdGe1-x Snx As2
CdGex Sn1-x As2
CdSn0.2 Ge0.8 As2
As-Cd-Ge-Zn
(ZnGeAs2 )1-x (CdGeAs2 )x
As-Cd-I
Cd4 As2 I3
As-Cd-P -Sn
(CdSnAs2 )1-x (CdSnP2 )x
CdSnP2x As2(1-x)
As-Cd-Sb
CdSbAs2
CdSbAs2
As-Cd-Si
CdSiAs2
CdSiAs2
CdSiAs2
CdSiAs2
CdSiAs2
CdSiAs2
CdSiAs2
CdSiAs2
energy gaps, intra- and interband energies
impurities and defects
magnetic properties
non-linear dielectric susceptibilities
phonon wavenumbers, elastic moduli
photoconductivity, photoluminescence
refractive indices, dielectric constant
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density, phase transitions, melting temperature
electrical conductivity, Hall coefficient, Debye temperature
high-temperature phases
structure of amorphous phases
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
structural phases
structure of amorphous phases
structure of amorphous phases
magnetic susceptibility
structural phases, energy gap, resistivity, Hall mobility, carrier concentration
magnetic susceptibility
structure of amorphous phases
structure of amorphous phases
structure of amorphous phases
magnetic susceptibility
melting point, phase diagram
energy gap, crystal structure
energy gap, magnetic susceptibility, carrier concentration and mobility
crystal structure and lattice parameters
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
crystal structure, lattice parameters, melting point
energy gap, intra- and interband energies, effective masses
impurities and defects
photoluminescence, photoconductivity
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density, phase transitions, melting temperature
back to top
CdSiAs2
CdSiAs2
CdSiAs2
CdSiAs2
As-Cd-Si-Zn
(ZnSiAs2 )1-x (CdSiAs2 )x
Znx Cd1-x SiAs2
As-Cd-Sn
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
CdSnAs2
As-Cd-Sn-Zn
Znx Cd1-x SnAs2
As-Cu-In-Se
(CuInSe2 )1-x (2InAs)x
As-Cu-S
Cu3 AsS3
As-Cu-S
Cu3 AsS4
Cu3 AsS4
As-Cu-Se
Cu3 AsSe4
Cu3 AsSe4
As-Cu-Te
Cu3 AsTe4
As-Ga-Si-Zn
(ZnSiAs2 )1-x (GaAs)2x
As-Ge-Zn
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
ZnGeAs2
As-In-Te
In8 As5 Te3
electrical conductivity, Hall coefficient, photosensitivity
structure of amorphous phases
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
electroreflectance
crystal structure and lattice parameters
band structure, energy gaps
crystal structure, lattice parameters, thermal expansion, Debye temperature, melting point, compressibility
effective masses
intra- and interband transition energies
magnetic properties
optical properties, dielectric constants, luminescence, photoconductivity
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density, phase transitions, carrier concentration, mobility, reflectivity, energy gap, effective mass, dielectric constant
high-temperature phases
structure of amorphous phases
crystal structure and lattice parameters
reflectivity spectra
general characterization
crystal structure, lattice parameters, physical properties
crystal structure, density, lattice parameters
crystal structure, lattice parameters, physical properties
crystal structure, density, lattice parameters
physical properties
energy gap, mobilities, refractive index, linear thermal expansion coefficient, melting point, Vickers hardness, resisitivity
band and core state energies, effective masses
crystal structure, lattice parameters, melting point
energy gaps, intraband and interband transition energies
impurities and defects, transport properties
optical properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density, phase transitions, melting temperature, carrier concentration, mobility, reflectivity, energy gap, effective mass, dielectric constant
Debye temperature
high-temperature phases
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
crystal structure, lattice parameters, phase diagram
back to top
As-P -Si-Zn
ZnSiAs2x P2(1-x)
As-S -Tl
Tl3 AsS3
Tl4 As2 S5
Tl6 As4 S9
TlAsS2
TlAsS2
As-Sb-Zn
ZnSbAs2
ZnSbAs2
As-Se-Tl
Tl3 AsSe3
TlAsSe2
As-Si-Zn
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
ZnSiAs2
As-Sn-Zn
ZnSnAs2
ZnSnAs2
ZnSnAs2
ZnSnAs2
ZnSnAs2
ZnSnAs2
ZnSnAs2
ZnSnAs2
ZnSnAs2
Ba-Ce-S
BaCe2 S4
Ba-Ce-Se
BaCe2 Se4
Ba-Cr-Fe-La-O
La0.85 Ba0.15 Fex Cr1-x O3
Ba-Cr-La-Mn-O
La0.85 Ba0.15 Mn1-x Crx O3
Ba-Cr-S
BaCr2 S4
Ba-Cr-Se
BaCr2 Se4
crystal structure and lattice parameters
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
band structure, energy gap
birefringence, luminescence, nonlinear optics
crystal structure, lattice parameters, thermal conductivity, Debye temperature, melting point
effective masses
impurities and defects
interband and intraband transitions
optical properties, refractive indices
phonon wavenumbers
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density, phase transitions, melting temperature
photosensitivity, birefrigerence, Debye temperature
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
crystal structure, lattice parameters, Debye temperature, melting point, hardness
energy gap, intraband and interband transition energies, effective masses
impurities and defects
optical absorption, dielectric constant
transport properties
band structure, energy gaps
crystal structure, lattice parameters, density, phase transitions, carrier concentration, mobility, reflectivity, energy gap, effective mass, dielectric constant
Debye temperature
high-temperature phases
crystal structure
crystal structure
physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
back to top
Ba-Cu-S
BaCu4 S3
Ba-Dy-S
BaDy2 S4
Ba-Dy-Se
BaDy2 Se4
Ba-Er-S
BaEr2 S4
Ba-Er-Se
BaEr2 Se4
Ba-Fe-La-Mn-O
La0.85 Ba0.15 Fex Mn1-x O3
Ba-Fe-O
BaFe12 O19
Ba-Gd-S
BaGd2 S4
Ba-Gd-Se
BaGd2 Se4
Ba-Ho-S
BaHo2 S4
Ba-La-S
BaLa2 S4
Ba-La-Se
BaLa2 Se4
Ba-Lu-S
BaLu2 S4
Ba-Lu-Se
BaLu2 Se4
Ba-Nd-S
BaNd2 S4
Ba-Nd-Se
BaNd2 Se4
Ba-O -Os
Ba0.5 OsO3
Ba-O -Ti
BaTiO3
BaTiO3
BaTiO3
BaTiO3
BaTiO3
BaTiO3
Ba-Pr-S
BaPr2 S4
Ba-Pr-Se
BaPr2 Se4
Ba-S -Sm
BaSm2 S4
Ba-S -Tb
BaTb2 S4
Ba-S -Tm
BaTm2 S4
physical properties
crystal structure
crystal structure
crystal structure
crystal structure
physical properties
crystal structure, lattice parameters, physical properties
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, lattice parameters, physical properties
melting point, density, heat capacity
optical properties, dielectric constant
transport properties
phonon dispersion, phonon wavenumbers
band gap, interband transition energies
crystal structure, lattice parameters
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
back to top
Ba-S -Y
BaY2 S4
Ba-S -Yb
BaYb2 S4
Ba-Se-Sm
BaSm2 Se4
Ba-Se-Y
BaY2 Se4
Ba-Se-Yb
BaYb2 Se4
Bi-Br-O
BiOBr
BiOBr
Bi-Br-S
BiSBr
BiSBr
Bi-Br-Se
BiSeBr
BiSeBr
Bi-Br-Te
BiTeBr
BiTeBr
Bi-Ce-Bi
CeBiSe3
Bi-Ce-Te
CeBiTe3
Bi-Ce-S
CeBiS3
Bi-Cl-O
BiOCl
BiOCl
Bi-Cl-S
BiSCl
BiSCl
Bi-Cl-Se
BiSeCl
Bi-Cu-Se
CuBiSe2
Bi-Cu-Te
CuBiTe2
Bi-Dy-Te
DyBiTe3
Bi-Er-Te
ErBiTe3
Bi-Eu-S
EuBi2 S4
Bi-Eu-Se
EuBi2 Se4
Bi-Eu-Te
EuBi2 Te4
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, lattice parameters, density, phase transition
crystal structure, physical properties
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, lattice parameters, density
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, lattice parameters, density
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
back to top
Bi-Gd-S
GdBiS3
Bi-Gd-Se
GdBiSe3
Bi-Gd-Te
GdBiTe3
Bi-Ge-O
Bi12 GeO20
Bi-Ge-O
Bi12 GeO20
Bi-Ge-Te
GeBi2 Te4
GeBi4 Te7
Bi-Ho-Te
HoBiTe3
Bi-I -O
BiOI
BiOI
Bi-I -S
BiSI
BiSI
Bi-I -Se
BiSeI
BiSeI
Bi-I -Te
BiTeI
BiTeI
Bi-In-Sb-Te
(In2 Te3 )x (Bi1/2 Sb3/2 Te3 )1-x
Bi-In-Se
(In2 Se3 )x (Bi2 Se3 )1-x
Bi-In-Se-Te
(In2 Te3 )x (BiTe3-y Sey )1-x
Bi-In-Te
In4 Bi6 Te15
Bi-La-S
LaBiS3
Bi-La-Se
LaBiSe3
Bi-La-Te
LaBiTe3
Bi-Lu-Te
LuBiTe3
Bi-Nd-Se
NdBiSe3
Bi-Nd-Te
NdBiTe3
Bi-O -Os
Bi2 Os2 O7
Bi-O -Pt
Bi2 Pt2 O7
crystal structure
crystal structure
crystal structure
general characterization, structure
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, lattice parameters, density, phase transition
crystal structure, physical properties
crystal structure, lattice parameters, density, phase transition
crystal structure, physical properties
crystal structure, lattice parameters, density
crystal structure, lattice parameters
transport properties
phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, lattice parameters, physical properties
physical properties
back to top
Bi-O -Si
Bi12 SiO20
Bi12 SiO20
Bi-Pb-Te
PbBi4 Te7
Bi-Pb-Te-Tl
(PbTe)1-x (TlBiTe2 )x/2
Bi-Pr-S
PrBiS3
Bi-Pr-Se
PrBiSe3
Bi-Pr-Te
PrBiTe3
Bi-S -Tl
Tl4 Bi2 S5
TlBiS2
TlBiS2
Bi-Sb-Te-Tl
TlSb1-x Bix Te2
TlBiSe2
TlBiSe2
Bi-Sm-Te
SmBiTe3
Bi-Sn-Te
SnBi2 Te4
SnBi4 Te7
Bi-Sn-Te-Tl
(SnTe)1-x (TlBiTe2 )x/2
Bi-Tb-Te
TbBiTe3
Bi-Te-Tl
Tl9 BiTe6
TlBiTe2
TlBiTe2
TlBiTe3
Bi-Te-Tm
TmBiTe3
Bi-Te-Y
YBiTe3
Br-C -Gd
Gd12 Br17 C6
Br-Cd-P
Cd4 P2 Br3
Br-Cr-Cu-S
CuCr2 S3 Br
Br-Cr-Cu-Se
CuCr2 Se4-x Brx
CuCr2 Se3 Br
Br-Cr-Cu-Te
CuCr2 Te3 Br
general characterization, structure
physical properties
crystal structure, physical properties
solid solutions: general description
crystal structure
crystal structure
crystal structure
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
solid solutions: general description
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
energy gap, crystal structure
physical properties
energy gap, physical properties
physical properties
physical properties
back to top
Br-D -Tb
TbBrD2
Br-Dy-Tb
TbBrDy
Br-Gd-H
GdBrHy
GdBrH2
Br-S -Sb
SbSBr
SbSBr
Br-Sb-Se
SbSeBr
SbSeBr
C -Cl-Gd
Gd10 Cl17 C4
Gd10 Cl18 C4
Gd6 Cl5 C3+x
C -Gd-I
Gd3 I3 C
Gd4 I5 C
C -I -Sc
Sc6 I11 C2
Ca-Ce-S
CaCe2 S4
Ca-Dy-S
CaDy2 S4
Ca-Dy-Te
CaDy2 Te4
Ca-Er-S
CaEr2 S4
Ca-Er-Se
CaEr2 Se4
Ca-Er-Te
CaEr2 Te4
Ca-Fe-La-Mn-O
La1-x Cax Fe1-x Mnx O3
Ca-Gd-S
CaGd2 S4
Ca-Ho-S
CaHo2 S4
Ca-Ho-Se
CaHo2 Se4
Ca-Ho-Te
CaHo2 Te4
Ca-In-Se
(CaSe)x (In2 Se3 )1-x
CaIn2 Se4
Ca-La-S
CaLa2 S4
Ca-Lu-S
CaLu2 S4
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, density, phase transition
crystal structure, physical properties
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure
pseudobinary phase diagram
melting point, electrical conductivity, photoconductivity
crystal structure, physical properties
crystal structure, physical properties
back to top
Ca-Lu-Se
CaLu2 Se4
Ca-Lu-Te
CaLu2 Te4
Ca-Nd-S
CaNd2 S4
Ca-O -Os
Ca2 Os2 O7
Ca-O -Pt
Ca4 PtO6
Ca-O -Ti
CaTiO3
CaTiO3
Ca-Pr-S
CaPr2 S4
Ca-S -Sm
CaSm2 S4
Ca-S -Tb
CaTb2 S4
Ca-S -Tm
CaTm2 S4
Ca-S -Yb
CaYb2 S4
Ca-Se-Tm
CaTm2 Se4
Ca-Se-Y
CaY2 Se4
Ca-Se-Yb
CaYb2 Se4
Ca-Te-Tm
CaTm2 Te4
Ca-Te-Y
CaY2 Te4
Cd-Ce-S
CdCe2 S4
Cd-Ce-Se
CdCe2 Se4
Cd-Cl-P
Cd4 P2 Cl3
Cd-Co-In-Se
(CoIn2 Se4 )1-x (CdIn2 Se4 )x
Cd-Cr-S
CdCr2 S4
CdCr2 S4
CdCr2 S4
CdCr2 S4
CdCr2 S4
CdCr2 S4
CdCr2 S4
CdCr2 S4
CdCr2 S4
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
physical properties
physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
energy gap, crystal structure
energy gap
crystal structure, lattice parameters
density, Curie temperature, Debye temperature, heat capacity
enery gap
figures and further references to optical properties
optical absorption
phonon wavenumbers
refractive index, dielectric constants
thermal expansion, Grüneisen constant, compressibility
transport properties
back to top
Cd-Cr-Se
CdCr2 Se4
CdCr2 Se4
CdCr2 Se4
CdCr2 Se4
CdCr2 Se4
CdCr2 Se4
Cd-Cu-Ga-Se
(CuGaSe2 )1-x (2CdSe)x
Cd-Cu-Ga-Te
(CuGaTe2 )1-x (2CdTe)x
Cd-Cu-Ge-S
Cu2 CdGeS4
Cd-Cu-Ge-S -Se
(Cu2 GeS3 )1-x (CdSe)x
Cd-Cu-Ge-Se
Cu2 CdGeSe4
Cd-Cu-S -Se-Sn
(Cu2 SnS3 )1-x (CdSe)x
Cd-Cu-S -Si
Cu2 CdSiS4
Cd-Cu-S -Sn
Cu2 CdSnS4
Cd-Cu-Se-Si
Cu2 CdSiSe4
Cd-Cu-Se-Sn
Cu2 CdSnSe4
Cd-Dy-S
CdDy2 S4
Cd-Dy-Se
CdDy2 Se4
Cd-Er-S
CdEr2 S4
CdEr4 S7
Cd-Er-Se
CdEr2 Se4
CdEr4 Se7
Cd-Fe-S -Sn
Cd1-x Fex (FeSn)S4
Cd-Ga-In-S
CdGaInS4
Cd-Ga-In-S -Zn
(ZnGaInS4 )1-x (CdGaInS4 )x
Cd-Ga-In-Se
(CdGa2 Se4 )1-x (CdIn2 Se4 )x
Cd-Ga-Mn-Se
(MnGa2 Se4 )1-x (CdGa2 Se4 )x
Cd-Ga-S
CdGa2 S4
CdGa2 S4
CdGa2 S4
crystal structure, lattice parameters
density, Curie temperature, Debye temperature, heat capacity
energy gap
optical properties, dielectric constants
phonon wavenumbers
transport properties
Electrophysical characteristics
phase diagram, electrophysical characteristics
crystal structure, lattice parameters
electrical conductivity, energy gap, photoconductivity
crystal structure, lattice parameters
electrical conductivity, energy gap, photoconductivity
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
physical properties
crystal structure
crystal structure, physical properties
crystal structure
crystal structure
crystal structure
physical properties
thermal expansion, Raman spectra
energy gap
solubility, phase transition
absorption coefficient
crystal structure, lattice parameters, electronic properties
heat capacity, Debye temperature
impurities and defects
back to top
CdGa2 S4
CdGa2 S4
CdGa2 S4
CdGa2 S4
CdGa2 S4
CdGa2 S4
Cd-Ga-S -Se
(CdGa2 S4 )1-x (GdGa2 Se4 )x
Cd-Ga-S -Zn
(ZnGa2 S4 )1-x (CdGa2 S4 )x
Cd-Ga-Se
CdGa2 Se4
CdGa2 Se4
CdGa2 Se4
CdGa2 Se4
CdGa2 Se4
CdGa2 Se4
CdGa2 Se4
CdGa2 Se4
Cd-Ga-Se-Zn
(ZnGa2 Se4 )1-x (CdGa2 Se4 )x
Cd-Ga-Te
CdGa2 Te4
CdGa2 Te4
Cd-Gd-S
CdGd2 S4
Cd-Gd-Se
CdGd2 Se4
Cd-Ge-P
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
CdGeP2
Cd-Ge-P -Sn
(CdGeP2 )1-x (CdSnP2 )x
CdGex Sn1-x P2
Cd-Ge-P -Zn
(ZnGeP2 )1-x (CdGeP2 )x
Cd-Ho-S
CdHo2 S4
optical properties, dielectric constants
phonon wavenumbers
transport properties
crystal structure, lattice parameters, density
crystal structure, band structure, reflectivity spectra, resistivity, photosensitivity, nonlinear susceptibility
crystal structure, fusion temperature, energy gap
energy gap, band structure, higher transition energies, conductance, thermopower
structure of the nearest neighbour environment
crystal structure, lattice parameters, electronic properties
impurities and defects
magnetic properties
phonon wavenumbers, force constants
thermal expansion, melting point
transport and optical properties, dielectric properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap, band structure, reflectivity spectra
energy gap, Raman spectra
crystal structure, lattice parameters, energy gap
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, thermal expansion, Debye temperature, melting point
energy gaps
impurities and defects
intra- and interband energies, effective masses
nonlinear and electrooptic coefficients, optical activity, dichroism, photovoltaic effect
phonon wavenumbers
photoluminescence, photoconductivity
refractive indices
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density
electrical conductivity, Hall coefficient
structure of amorphous phases
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
energy gap, electron concentration and mobility
crystal structure and lattice parameters
resisitivity, mobility
crystal structure
back to top
CdHo4 S7
Cd-Ho-Se
CdHo2 Se4
CdHo4 Se7
Cd-I -P
Cd4 P2 I3
Cd-In-S
CdIn2 S4
CdIn2 S4
CdIn2 S4
CdIn2 S4
CdIn2 S4
CdIn2 S4
CdIn2 S4
CdIn2 S4
CdIn2 S4
CdInS2
CdInS2
Cd-In-S -Zn
(ZnIn2 S4 )1-x (CdIn2 S4 )x
Cd-In-Se
CdIn2 Se4
CdIn2 Se4
CdIn2 Se4
CdIn2 Se4
CdInSe2
CdInSe2
Cd-In-Se-Te
(CdIn2 Se4 )x (CdIn2 Te4 )1-x
Cd-In-Te
CdIn2 Te4
CdIn2 Te4
CdInTe2
CdInTe2
Cd-La-S
CdLa2 S4
Cd-La-Se
CdLa2 Se4
Cd-Lu-S
CdLu2 S4
Cd-Nd-S
CdNd2 S4
Cd-Nd-Se
CdNd2 Se4
Cd-O -Os
Cd2 Os2 O7
Cd-O -Sn
Cd2 SnO4
CdSnO3
Cd-P -Sb
CdSbP2
CdSbP2
crystal structure
crystal structure
crystal structure
energy gap, crystal structure
crystal structure, lattice parameters, density
elastic moduli, heat capacity, Debye temperature, melting point
electronic properties
impurities and defects
optical and magnetic properties, dielectric constants
phonon wavenumbers and energies
transport properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap, photosensitivity, quantum efficiency
crystal structure, physical properties
crystal structure, lattice parameters
phtotoluminiscence
crystal structure, lattice parameters, density
physical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap
crystal structure, physical properties
crystal structure, lattice parameters
energy gap, effective mass, electron concentration, Hall coefficient, Seebeck coefficient
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, physical properties
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
back to top
Cd-P -Si
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
CdSiP2
Cd-P -Sn
CdSnP2
CdSnP2
CdSnP2
CdSnP2
CdSnP2
CdSnP2
CdSnP2
CdSnP2
CdSnP2
CdSnP2
CdSnP2
CdSnP2
Cd-Pr-S
CdPr2 S4
Cd-Pr-Se
CdPr2 Se4
Cd-S -Sc
CdSc2 S4
Cd-S -Sm
CdSm2 S4
Cd-S -Tb
CdTb2 S4
Cd-S -Tl
CdTlS2
CdTlS2
Cd-S -Tm
CdTm2 S4
CdTm4 S7
Cd-S -Y
CdY2 S4
Cd-S -Yb
CdYb2 S4
CdYb4 S7
Cd-Se-Sm
CdSm2 Se4
Cd-Se-Tl
CdTl2 Se4
band structure, energy gaps
crystal structure, lattice parameters, thermal expansion, melting point
impurities and defects
intra- and interband structure energies, effective masses
optical properties
phonon wavenumbers, Grüneisen parameter
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density
heat capacity, photosensitivity, gyration tensor components, birefrigerence
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
band structure, energy gaps
impurities and defects
intra- and interband energies, effective masses
magnetic properties
optical properties, dielectric constants, refractive index
phonon wavenumbers
structure, lattice parameters, melting point
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density
heat capacity, photosensitivity, gyration tensor components
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
back to top
CdTlSe2
CdTlSe2
Cd-Se-Y
CdY2 Se4
Cd-Se-Yb
CdYb2 Se4
CdYb4 Se7
Cd-Te-Tl
CdTlTe2
CdTlTe2
Ce-Cr-O
CeCrO3
Ce-Cs-S
CsCeS2
Ce-Cu-S
CuCeS2
Ce-Cu-Sb
Ce3 Cu3 Sb4
Ce-Fe-O
CeFeO3
Ce-Ga-S
Ga10/3 Ce6 S14
GaCeS3
Ce-Ga-Se
CeGaSe3
Ce-Ge-Se
Ce2 GeSe5
Ce-Hf-S
HfCe2 S5
Ce-Hf-Se
HfCe2 Se5
Ce-In-S
CeIn3 S6
CeInS3
Ce-K -S
KCeS2
Ce-Mn-O
CeMnO3
Ce-Mo-O
Ce2 Mo3 O9
Ce-Na-S
NaCeS2
Ce-Na-Se
NaCeSe2
Ce-O -Ti
CeTiO3
Ce-O -V
CeVO3
Ce-O -W
Ce2 (WO4 )3
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
Ce-Rb-S
RbCeS2
Ce-S -Sr
SrCe2 S4
Ce-S -Tl
CeTlS2
Ce-Sb-Se
CeSbSe3
Ce-Sb-Te
CeSbTe3
Ce-Se-Sn
Ce2 SnSe5
Ce-Se-Sr
SrCe2 Se4
Ce-Se-Tl
CeTlSe2
Ce-Te-Tl
CeTlTe2
Cl-Cr-Cu-S
CuCr2 S3 Cl
Cl-Cr-Cu-Se
CuCr2 Se3 Cl
Cl-Cr-Cu-Te
CuCr2 Te3 Cl
Cl-Cs-Zr
CsZrCl6
Cl-Gd-H
GdClHy
Cl-Se-Tl
ClTl2 Se4
Co-Cr-S
CoCr2 S4
CoCr2 S4
CoCr2 S4
Co-Cr-Te
CoCr2 Te4
Co-Cu-Ge-S
Cu2 CoGeS4
Co-Cu-Ge-Se
Cu2 CoGeSe4
Co-Cu-S -Si
Cu2 CoSiS4
Co-Cu-S -Sn
Cu2 CoSnS4
Co-Ga-In-S
(CoGa2 S4 )1-x (CoIn2 S4 )x
Co-Ga-S
CoGa2 S4
Co-In-S
CoIn2 S4
crystal structure
crystal structure
physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure
physical properties
physical properties
physical properties
physical properties
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, density
density, Curie temperature, Debye temperature,
transport and optical properties
crystal structure, lattice parameters
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
phase diagram, reflectance
crystal structure
physical properties
back to top
Co-In-S -Zn
(CoIn2 S4 )1-x (ZnIn2 S4 )x
Co-La-Mn-O
LaCo1-x Mnx O3
Co-La-Mn-O -Y
La0.85 Y0.15 Mn1-x Cox O3
Co-La-Mo-O
LaCo0.75 Mo0.25 O3
Co-La-O
LaCoO3
Co-La-O -Sr
La1-x Srx CoO3
Co-La-O -Th
La1-x Thx CoO3
Co-La-O -W
LaCo0.75 W0.25 O3
Co-Nb-S
Cox NbS2
Co-O -V
Co3 V2 O8
CoV2 O4
Co-Rh-S
CoRh2 S4
Co-S -Zr
Cox ZrS2
Cr-Cu-Fe-S
Fe1-x Cux Cr2 S4
Cr-Cu-I -S
CuCr2 S3 I
Cr-Cu-I -Se
CuCr2 Se3 I
Cr-Cu-I -Te
CuCr2 Te3 I
Cr-Cu-S
CuCr2 S4
CuCrS2
Cr-Cu-S -Se
CuCr2 S4-x Sex
Cr-Cu-Se
CuCr2 Se4
Cr-Dy-O
DyCrO3
Cr-Dy-S
DyCrS3
Cr-Dy-Se
Dy2 CrSe4
Cr-Dy-Se
DyCrSe3
Cr-Er-O
ErCrO3
crystal structure, photoelectronic spectra
physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
physical properties
physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
lattice parameters, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
back to top
Cr-Er-S
ErCrS3
Cr-Er-Se
Er2 CrSe4
ErCrSe3
Cr-Eu-O
EuCrO3
Cr-Eu-S
EuCr2 S4
Cr-Eu-Se
EuCr2 Se4
Cr-Eu-Te
EuCr2 Te4
Cr-Fe-S
FeCr2 S4
FeCr2 S4
FeCr2 S4
Cr-Fe-Se
FeCr2 Se4
FeCr2 Se4
Cr-Fe-Te
FeCr2 Te4
Cr-Ga-Mn-S
(MnGa2 S4 )1-x (MnCr2 S4 )x
Cr-Gd-O
GdCrO3
Cr-Gd-S
GdCrS3
Cr-Gd-Se
GdCrSe3
Gd2 CrSe4
Cr-Gd-Te
GdCrTe3
Cr-Hg-S
HgCr2 S4
Cr-Hg-Se
HgCr2 Se4
HgCr2 Se4
HgCr2 Se4
HgCr2 Se4
HgCr2 Se4
Cr-Ho-O
HoCrO3
Cr-Ho-S
HoCrS3
Cr-Ho-Se
Ho2 CrSe4
HoCrSe3
Cr-K -O
K2 CrO4
crystal structure, physical properties
physical properties
physical properties
crystal structure
crystal structure, physical properties
crystal structure
crystal structure, physical properties
density, Curie temperature, heat capacity
transport properties
crystal structure, lattice parameters
transport properties
crystal structure, lattice parameters, density
crystal structure, physical properties
reference to investigation
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters
Curie and Debye temperatures
energy gap
optical properties
transport properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, lattice parameters, physical properties
back to top
Cr-La-Mg-O
La0.8 Mg0.2 CrO3
Cr-La-O
LaCrO3
Cr-La-O -Sr
La1-x Srx CrO3
Cr-La-Se
La2 CrSe4
Cr-Lu-O
LuCrO3
Cr-Lu-S
LuCrS3
Cr-Lu-Se
Lu2 CrSe4
LuCrSe3
Cr-Mn-S
MnCr2 S4
Cr-Nd-O
NdCrO3
Cr-Nd-S
Nd2 CrS4
Cr-Nd-Se
Nd2 CrSe4
Cr-Ni-Se
NiCr2 Se4
Cr-O -Pb
PbCrO3
Cr-O -Pr
PrCrO3
Cr-O -Sm
SmCrO3
Cr-O -Tb
TbCrO3
Cr-O -Tm
TmCrO3
Cr-O -Yb
YbCrO3
Cr-Pr-S
Pr2 CrS4
Cr-Pr-Se
Pr2 CrSe4
Cr-S -Sm
Sm2 CrS4
Cr-S -Tb
TbCrS3
Cr-S -Tm
TmCrS3
Cr-S -V
Vx Cr3-x S4
Cr-S -Y
Y2 CrS4
physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, physical properties
crystal structure
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
YCrS3
Cr-S -Yb
YbCr2 S4
Cr-S -Yb
YbCrS3
Cr-S -Zn
ZnCr2 S4
Cr-Se-Sm
Sm2 CrSe4
Cr-Se-Tb
Tb2 CrSe4
TbCrSe3
Cr-Se-Tm
TmCrSe3
Cr-Se-V
VCr2 Se4
Cr-Se-Y
Y2 CrSe4
YCrSe3
Cr-Se-Yb
Yb2 CrSe4
YbCr2 Se4
YbCrSe3
Cr-Se-Zn
ZnCr2 Se4
ZnCr2 Se4
ZnCr2 Se4
ZnCr2 Se4
ZnCr2 Se4
Cr-Te-Y
YCrTe3
Cs-La-S
CsLaS2
Cs-O -V
Csx V3 O7
Cu-Dy-S
Cu3 DyS3
Cu5 DyS4
Cu-Dy-Sb
Dy3 Cu3 Sb4
Cu-Dy-Se
Cu3 DySe3
Cu5 DySe4
Cu-Dy-Te
Cu3 DyTe3
Cu5 DyTe4
Cu-Er-S
Cu3 ErS3
Cu5 ErS4
Cu-Er-Sb
Er3 Cu3 Sb4
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
physical properties
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
physical properties
crystal structure, lattice parameters
density, Neel temperature
energy gap
optical properties, dielectric constant
transport properties
physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
back to top
Cu-Er-Se
Cu5 ErSe4
Cu-Er-Te
Cu3 ErTe3
Cu-Eu-O
Eu2 CuO4
Cu-Fe-Ge-S
Cu2 FeGeS4
Cu2 FeGeS4
Cu2 FeGeSe4
Cu-Fe-In-S
(CuInS2 )x (CuFeS2 )1-x
Cu-Fe-O
CuFe2 O4
Cu-Fe-S
CuFeS2
CuFeS2
CuFeS2
CuFeS2
CuFeS2
CuFeS2
Cu-Fe-S -Se
(CuFeS2 )x (CuFeSe2 )1-x
Cu-Fe-S -Si
Cu2 FeSiS4
Cu-Fe-S -Sn
Cu2 FeSnS4
Cu2 FeSnS4
Cu-Fe-Se
CuFeSe2
CuFeSe2
Cu-Fe-Se-Si
Cu2 FeSiSe4
Cu-Fe-Se-Sn
Cu2 FeSnSe4
Cu2 FeSnSe4
Cu-Fe-Te
CuFeTe2
Cu-Ga-Ge-Se
CuGaGeSe4
Cu-Ga-In-S
(CuGaS2 )x (CuInS2 )1-x
CuGa1-x Inx S2
CuGa1-x Inx S2
CuGa1-x Inx S2
Cu-Ga-In-Se
(CuGaSe2 )x (CuInSe2 )1-x
Cu-Ga-In-Se
CuGa1-x Inx Se2
CuGa1-x Inx Se2
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters
band splitting
crystal structure, lattice parameters
phase diagram
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density, melting point
electronic structure
phonon wavenumbers, magnetic properties
transport and optical properties
crystal structure, lattice parameters, density
crystal structure, high-temperature and high-pressure phases
reference to invastigation
crystal structure, lattice parameters
crystal structure, lattice parameters
Neel temperature
physical properties
crystal structure, lattice parameters, density
crystal structure, lattice parameters
crystal structure, lattice parameters
defect level, Hall coefficient, mobility, resistivity, magnetic susceptibility
physical properties
crystal structure, energy gaps
energy gap, phonon wavenumbers
lattice parameters
photoluminiscence and photoreflectance spectra
crystal structure and lattice parameters
phase diagram, energy gap, absorption spectra, photoacoustic spectra, photoluminiscence spectra, lattice vibrations, refelctivity spectra, mobility, thermal expansion
lattice parameters
crystal structure and lattice parameters
back to top
Cu-Ga-In-Te
(CuGaTe2 )x (CuInTe2 )1-x
Cu-Ga-S
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
CuGaS2
Cu-Ga-S -Se
(CuGaS2 )x (CuGaSe2 )1-x
CuGaS2x Se2(1-x)
CuGaS2x Se2(1-x)
CuGaS2-x Se2x
Cu-Ga-S -Zn
(CuGaS2 )1-x (2ZnS)x
Cu-Ga-Se
Cu3 Ga5 Se9
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
CuGaSe2
(Cu2 Se)1-x (Ga2 Se3 )x
Cu-Ga-Se-Sn
CuGaSnSe4
Cu-Ga-Se-Te
(CuGaSe2 )x (CuGaTe2 )1-x
(Ga2 Se3 )x (Cu2 Te3 )1-x
Cu-Ga-Se-Zn
(CuGaSe2 )1-x (2ZnSe)x
Cu-Ga-Te
(Ga2 Te3 )x (Cu2 Te3 )1-x
Cu2 Ga4 Te7
CuGaTe2
free carrier concentration, Hall mobility
band and core state energies, effective masses
band structure, energy gaps
crystal structure, heat capacity, lattice parameters, thermal expansion and conductivity, Debye temperature, melting point
dielectric constants
impurities and defects, diffusion
intraband and interband transition energies
optical properties
phonon wavenumbers, Grüneisen parameters
resonant Raman effect
transport properties
crystal structure, lattice parameters, density
energy gaps, crystal field splitting, density of states
tetragonal distortion, anion displacement, dielectric constant, wavelength of optical anisotropy, energy gap, Grüneisen parameter
crystal structure, high-temperature and high-pressure phases
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
energy gap, reflectivity, exciton energies, photoluminiscence, phonon wavenumbers
lattice parameters
crystal structure and lattice parameters
photoluminiscence and photoreflectance spectra
Knoop hardness
crystal structure, physical properties
band structure, energy gaps, other band energies
crystal structure, thermal expansion, Debye temperature, melting point and related parameters
impurities and defects
optical properties, refractive index
phonon wavenumbers
transport properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, wavelength of optical anisotropy, energy gap
Debye temperature
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
crystal structure, energy gaps
crystal structure, structural phases, lattice parameters, energy gap
electrical conductivity
Raman spectra
electrical conductivity
crystal structure, physical properties
crystal structure, lattice parameters, Debye temperature, melting point, thermal expansion and conductivity
back to top
CuGaTe2
CuGaTe2
CuGaTe2
CuGaTe2
CuGaTe2
CuGaTe2
CuGaTe2
CuGaTe2
CuGaTe2
(Cu2 Te)1-x (Ga2 Te3 )x
Cu-Gd-O
Gd2 CuO4
Cu-Gd-S
Cu3 GdS3
Cu5 GdS4
CuGdS2
Cu-Gd-Sb
Gd3 Cu3 Sb4
Cu-Gd-Se
Cu3 GdSe3
Cu5 GdSe4
Cu-Gd-Te
Cu3 GdTe3
Cu5 GdTe4
Cu-Ge-Hg-S
Cu2 HgGeS4
Cu-Ge-Hg-Se
Cu2 HgGeSe4
Cu-Ge-In-Se
CuInGeSe4
Cu-Ge-Mn-S
Cu2 MnGeS4
Cu-Ge-Mn-Se
Cu2 MnGeSe4
Cu-Ge-Ni-S
Cu2 NiGeS4
Cu-Ge-Ni-Se
Cu2 NiGeSe4
Cu-Ge-P -S
(Cu2 GeS3 )1-x (CuGe2 P3 )x
(Cu2 GeS3 )1-x (CuGe2 P3 )x
Cu-Ge-S
Cu2 GeS3
Cu2 GeS3
Cu4 Ge3 S5
Cu8 GeS6
Cu8 GeS6
Cu8 GeSe6
Cu-Ge-S -Zn
Cu2 ZnGeS4
Cu2 ZnGeS4
energy gaps, other band energies
impurities and defects
phonon wavenumbers, Grüneisen parameter
transport and optical properties
crystal structure, lattice parameters, density
energy gaps
tetragonal distortion, anion displacement, wavelength of optical anisotropy, energy gap, Grüneisen parameter
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, energy gaps
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, phonon wavenumbers, reflectivity, thermal expansion
crystal structure, reflectivity
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters
energy gaps and resistivities
back to top
Cu-Ge-Se
Cu8 GeSe6
Cu2 GeSe2
Cu2 GeSe3
Cu2 GeSe3
Cu4 Ge3 Se5
Cu-Ge-Se-Sn
(Cu2 GeSe3 )x (Cu2 SnSe3 )1-x
Cu-Ge-Se-Zn
Cu2 ZnGeSe4
Cu2 ZnGeSe4
Cu-Ge-Te
Cu2 GeTe3
Cu2 GeTe3
Cu-Hg-S -Si
Cu2 HgSiS4
Cu-Hg-S -Sn
Cu2 HgSnS4
Cu-Hg-Se-Si
Cu2 HgSiSe4
Cu-Hg-Se-Sn
Cu2 HgSnSe4
Cu-Ho-S
Cu3 HoS3
Cu5 HoS4
Cu-Ho-Sb
Ho3 Cu3 Sb4
Cu-Ho-Se
Cu3 HoSe3
Cu5 HoSe4
Cu-Ho-Te
Cu3 HoTe3
Cu-In-Li-Se
(CuInSe2 )x (LiInSe2 )1-x
Cu-In-Li-Te
(CuInTe2 )x (LiInTe2 )1-x
Cu-In-Mn-Se
(CuInSe2 )1-x (2MnSe)x
Cu-In-Mn-Te
(CuInTe2 )1-x (2MnTe)x
Cu-In-S
CuInS2
CuInS2
CuInS2
CuInS2
CuInS2
CuInS2
CuInS2
CuInS2
CuInS2
CuInS2
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, lattice parameters
energy gaps and resistivities
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
phase diagram
phase diagram
structural phases, energy gap, photoconductivity and photoreflectance spectra
phase diagram
crystal structure, lattice parameters, Debye temperature, melting point, mechanical properties
electronic properties
impurities and defects
magnetic properties
phonon wavenumbers
transport properties, photoconductivity
optical properties, refractive index
crystal structure, lattice parameters, density
energy gaps, density of states
wavelength of optical anisotropy, energy gap, Grüneisen parameter
back to top
CuInS2
CuInS2
CuInS2
CuInS2
(Cu2 S)1-x (In2 S3 )x
Cu-In-S -Se
(CuInS2 )x (CuInSe2 )1-x
CuInS2x Se2(1-x)
CuInS2x Se2(1-x)
Cu-In-Se
Cu3 In5 Se9
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
CuInSe2
(Cu2 Se)1-x (In2 Se3 )x
Cu-In-Se-Sn
CuInSnSe4
Cu-In-Se-Te
(CuInSe2 )x (CuInTe2 )1-x
CuInTe2(1-x) Se2x
Cu-In-Se-Zn
(CuInSe2 )1-x (2ZnSe)x
Cu-In-Te
Cu2 In4 Te7
Cu3 In5 Te9
CuIn3 Te5
CuInTe2(1-x) Te2x
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
CuInTe2
(Cu2 Te)1-x (In2 Te3 )x
crystal structure, high-temperature and high-pressure phases
gyration tensor components
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
energy gap, Raman spectra, photoluminiscence spectra, thermal conductivity, photoconductivity
lattice parameters
crystal structure and lattice parameters, phase diagram
crystal structure, physical properties
band and core state energies, effective masses, deformation potentials
band structure, energy gaps
impurities and defects
intraband and interband transition energies, exciton binding energy
lattice properties
optical properties, dielectric constants
thermal expansion, Debye temperature, melting point and other lattice parameters
transport properties
crystal structure, lattice parameters, density
energy gaps, density of states
dielectric constant, wavelength of optical anisotropy, energy gap
crystal structure, high-temperature and high-pressure phases, Grüneisen parameter
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
crystal structure, energy gaps
energy gap, carrier concentration, resistivity, mobility
energy gaps
phase diagram
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
energy gaps
crystal structure, lattice parameters, thermal expansion, Debye temperature, melting point and related parameters
energy gaps
impurities and defects
intraband and interband energies, effective masses, deformation potential
optical properties, dielectric constants
phonon wavenumbers, Grüneisen parameter
transport properties
crystal structure, lattice parameters, density
energy gaps, density of states
dielectric constant, wavelength of optical anisotropy, energy gap, Grüneisen parameter
crystal structure, high-temperature and high-pressure phases
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
general characterization Pof pseudobinary systems of the type (I2-VI)(m)(III2-VI3)(n), phase diagrams
back to top
Cu-La-S
CuLaS2
Cu-La-Sb
La3 Cu3 Sb4
Cu-Li-O
Li3 CuO3
Cu-Lu-S
Cu3 LuS3
Cu5 LuS4
Cu-Lu-Se
Cu5 LuSe4
Cu-Mn-S -Si
Cu2 MnSiS4
Cu-Mn-S -Sn
Cu2 MnSnS4
Cu-Mn-Se-Si
Cu2 MnSiSe4
Cu-Mn-Se-Sn
Cu2 MnSnSe4
Cu-Nb-O
CuNbO3
Cu-Nd-O
Nd2 CuO4
Cu-Nd-S
CuNdS2
Cu-Nd-Sb
Nd3 Cu3 Sb4
Cu-Ni-S -Si
Cu2 NiSiS4
Cu-Ni-S -Sn
Cu2 NiSnS4
Cu-O -Pr
Pr2 CuO4
Cu-O -Sm
Sm2 CuO4
Cu-O -Ta
CuTa2 O6
CuTaO3
Cu-P -S
Cu3 PS4
Cu3 PS4
Cu-P -Se
Cu3 PSe4
Cu-Pr-S
CuPrS2
Cu-Pr-Sb
Pr3 Cu3 Sb4
Cu-S -Sb
Cu3 SbS3
Cu3 SbS4
Cu3 SbS4
CuSbS2
crystal structure
crystal structure
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, density, lattice parameters
crystal structure, density, lattice parameters
crystal structure
crystal structure, physical properties
general characterization
crystal structure, lattice parameters, physical properties
crystal structure, density, lattice parameters
crystal structure, physical properties
back to top
Cu-S -Sc
Cu3 ScS3
Cu-S -Si
Cu2 SiS3
Cu2 SiS3
Cu8 SiS6
Cu8 SiS6
Cu-S -Si-Zn
Cu2 ZnSiS4
Cu2 ZnSiS4
Cu-S -Sm
Cu3 SmS3
CuSmS2
Cu-S -Sn
Cu2 SnS3
Cu2 SnS3
Cu4 SnS4
Cu-S -Sn-Zn
Cu2 ZnSnS4
Cu-S -Tb
Cu3 TbS3
Cu5 TbS4
CuTbS2
Cu-S -Tl
CuTlS2
CuTlS2
Cu-S -Tm
Cu3 TmS3
Cu-S -V
Cu3 VS4
Cu-S -Y
Cu3 YS3
Cu-S -Yb
Cu3 YbS3
Cu5 YbS4
Cu-Sb-Se
Cu3 SbSe4
Cu3 SbSe4
Cu3 SbSe4
Cu3 SbSe4
CuSbSe2
Cu-Sb-Sm
Sm3 Cu3 Sb4
Cu-Sb-Tb
Tb3 Cu3 Sb4
Cu-Sb-Te
Cu3 SbTe4
CuSbTe2
Cu-Sb-Y
Y3 Cu3 Sb4
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, density
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, lattice parameters
energy gaps and resistivities
crystal structure, physical properties
crystal structure
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, further physical properties
energy gap, effective mass, defect states
hole concentrations, mobilities, Seebeck coefficients and Nernst coefficient
crystal structure, density, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
Cu-Sc-Se
Cu3 ScSe3
Cu-Se-Si
Cu2 SiSe3
Cu8 SiSe6
Cu-Se-Si
Cu8 SiSe6
Cu-Se-Si-Zn
Cu2 ZnSiSe4
Cu2 ZnSiSe4
Cu-Se-Sm
Cu3 SmSe3
Cu-Se-Sn
Cu2 SnSe3
Cu2 SnSe3
Cu4 Sn3 Se5
Cu-Se-Sn-Zn
Cu2 ZnSnSe4
Cu-Se-Tb
Cu3 TbSe3
Cu5 TbSe4
Cu-Se-Tl
CuTlSe2
CuTlSe2
CuTlSe2
Cu-Se-Y
Cu3 YSe3
Cu-Se-Yb
Cu3 YbSe3
Cu5 YbSe4
Cu-Si-Te
Cu2 SiTe3
Cu2 SiTe3
Cu-Sm-Te
Cu3 SmTe3
Cu-Sn-Te
Cu2 SnTe3
Cu2 SnTe3
Cu-Tb-Te
Cu3 TbTe3
Cu5 TbTe4
Cu-Te-Tl
CuTlTe2
CuTlTe2
Cu-Te-Tm
Cu3 TmTe3
Cu-Te-Y
Cu3 YTe3
Dy-Fe-Mo-O
DyFe0.75 Mo0.25 O3
crystal structure, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, physical properties
crystal structure, lattice parameters, temperature of phase transformation, phase diagram
crystal structure, lattice parameters
energy gaps and resistivities
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, high-temperature and high-pressure phases
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
comparative table on structure, density and lattice parameters for I2-IV-VI3 compounds
crystal structure, physical properties
crystal structure
physical properties
crystal structure, high-temperature and high-pressure phases
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
Dy-Fe-O
DyFeO3
Dy-In-S
DyIn3 S6
Dy-Ir-O
Dy2 Ir2 O7
Dy-K -S
KDyS2
Dy-Mn-O
Dy2 Mn2 O7
DyMnO3
Dy-Mo-O
Dy2 (MoO4 )3
Dy2 Mo2 O7
Dy-Mo-O
Dy2 Mo3 O9
Dy-Na-S
NaDyS2
Dy-Na-Se
NaDySe2
Dy-O -Te
Dy2 Te3 O9
Dy-O -Ti
DyTiO3
Dy-O -V
DyVO3
Dy-O -V -W
Dy2 W2/3 V4/3 O7
Dy-O -W
Dy2 (WO4 )3
Dy-S -Sr
SrDy2 S4
Dy-S -Tl
DyTlS2
Dy-Sb-Te
DySbTe3
Dy-Se-Sr
SrDy2 Se4
Dy-Se-Tl
DyTlSe2
Dy-Te-Tl
DyTlTe2
Er-Fe-Mo-O
ErFe0.75 Mo0.25 O3
Er-Fe-O
ErFeO3
Er-Ga-S
ErGaS3
Er-Hf-S
HfEr2 S5
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
back to top
Er-In-S
ErIn3 S6
Er-K -S
KErS2
Er-Li-S
LiErS2
Er-Mn-O
Er2 Mn2 O7
ErMnO3
Er-Mo-O
Er2 (MoO4 )3
Er2 Mo2 O7
Er-Na-S
NaErS2
Er-Na-Se
NaErSe2
Er-O -Te
Er2 Te3 O9
Er-O -Ti
ErTiO3
Er-O -V
ErVO3
Er-O -V -W
Er2 W2/3 V4/3 O7
Er-O -W
Er2 (WO4 )3
Er-S -Sr
SrEr2 S4
Er-S -Tl
ErTlS2
Er-S -Zr
ZrEr2 S5
Er-Se-Sr
SrEr2 Se4
Er-Se-Tl
ErTlSe2
Er-Te-Tl
ErTlTe2
Er-V -Yb
(Er1-x Yb1-x )2 V2 O7
Eu-Fe-Mo-O
EuFe0.75 Mo0.25 O3
Eu-Fe-O
EuFeO3
Eu-Ga-S
EuGa2 S4
Ga2 EuS4
Eu-Ga-Se
EuGa2 Se4
Ga2 EuSe4
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure
crystal structure
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
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Eu-Ga-Te
EuGa2 Te4
Ga2 EuTe4
Eu-Gd-N -O
Eu1-x Gdx O1-x Nx
Eu-In-S
EuIn2 S4
In2 EuS4
Eu-In-Se
EuIn2 Se4
In2 EuSe4
Eu-In-Te
EuIn2 Te4
In2 EuTe4
Eu-Ir-O
Eu2 Ir2 O7
Eu-K -S
KEuS2
Eu-Mn-O
EuMnO3
Eu-Mo-O
Eu2 Mo2 O7
Eu-N -Nd-O
Eu1-x Ndx O1-x Nx
Eu-N -O
EuO1-x Nx
Eu-Na-S
NaEuS2
Eu-Na-Se
NaEuSe2
Eu-Nb-O
Eu1.2 Nb2 O6
EuNb2 O6
Eu-Nb-O -Sr
Eux Sr1-x Nb4 O11
Eu-O -Ru
Eu2 Ru2 O7
Eu-O -Sr-Ta
Eu1-x Srx Ta4 O11
Eu-O -Ta
EuTa2 O6
Eu-O -Te
Eu2 Te3 O9
Eu-O -Ti
EuTiO3
Eu-O -V
EuVO3
Eu-O -W
Eu2 (WO4 )3
EuWO4
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
Eu-Rb-S
RbEuS2
Eu-S -Sb
EuSb2 S4
Eu-S -Tl
EuTlS2
Eu-Sb-Se
EuSb2 Se4
Eu-Sb-Te
EuSb2 Te4
EuSbTe3
Eu-Se-Tl
EuTlSe2
EuTlTe2
F -In-O
InOF
Fe-Gd-Mo-O
GdFe0.75 Mo0.25 O3
Fe-Gd-O
GdFeO3
Fe-Ho-Mo-O
HoFe0.75 Mo0.25 O3
Fe-Ho-O
HoFeO3
Fe-In-S
FeIn2 S4
Fe-In-S -Se
FeIn2 S4-x Sex
Fe-La-Mo-O
LaFe0.75 Mo0.25 O3
Fe-La-O
LaFeO3
Fe-La-O -Sr
La1-x Srx FeO3
Fe-Li-O
LiFe5 O8
Fe-Lu-Mo-O
LuFe0.75 Mo0.25 O3
Fe-Lu-O
LuFeO3
Fe-Mo-Nd-O
NdFe0.75 Mo0.25 O3
Fe-Mo-O -Pr
PrFe0.75 Mo0.25 O3
Fe-Mo-O -Sm
SmFe0.75 Mo0.25 O3
Fe-Mo-O -Tb
TbFe0.75 Mo0.25 O3
Fe-Mo-O -Tm
TmFe0.75 Mo0.25 O3
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
Fe-Mo-O -Yb
YbFe0.75 Mo0.25 O3
Fe-Nb-S
Fex NbS2
Fe-Nd-O
NdFeO3
Fe-Ni-O
NiFe2 O4
Fe-O -Pb
PbFe12 O19
Fe-O -Pr
PrFeO3
Fe-O -Sm
SmFeO3
Fe-O -Sr
SrFe12 O19
Fe-O -Tb
TbFeO3
Fe-O -Tm
TmFeO3
Fe-O -V
FeV2 O4
Fe-O -Yb
YbFeO3
Fe-Rh-S
Fe(FeRh)S4
Fe-S -Zr
Fex ZrS2
Fe-Se-V
VFe2 Se4
Ga-Gd-S
GdGaS3
Ga-Hg-In-S
(HgGa2 S4 )1-x (HgIn2 S4 )x
Ga-Hg-S
HgGa2 S4
HgGa2 S4
HgGa2 S4
HgGaS4
Ga-Hg-Se
HgGa2 Se4
HgGa2 Se4
HgGa2 Se4
Ga-Hg-Te
(Ga2 Te3 )x (3HgTe)1-x
Hg3 Ga2 Te6
Hg3 Ga2 Te6
Hg5 Ga2 Te8
Hg5 Ga2 Te8
HgGa2 Te4
HgGa2 Te4
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
Raman spectra, phase transition
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap
application analysis with respect to nonlinear optical devices
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, space group, lattice parameters
crystal structure, lattice parameters, physical properties
crystal structure, space group, lattice parameters
crystal structure, lattice parameters, density
crystal structure
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Ga-In-S -Zn
ZnGaInS4
Ga-In-Se
(Ga2 Se3 )x (In2 Se3 )1-x
(Ga2 Se3 )x (In2 Se3 )1-x
Ga-La-S
Ga10/3 La6 S14
GaLaS3
Ga-La-Se
LaGaSe3
Ga-Mg-S
MgGa2 S4
Ga-Mg-Se
MgGa2 Se4
Ga-Mn-S
MnGa2 S4
Ga-Mn-Se
(3MnSe)x (Ga2 Se3 )1-x
MnGaSe4
Ga-Nd-S
NdGaS3
Ga-Nd-Se
NdGaSe3
Ga-P -Sn-Zn
(ZnSnP2 )1-x (GaP)2x
Ga-Pb-S
PbGa2 S4
Ga-Pr-S
PrGaS3
Ga-Pr-Se
PrGaSe3
Ga-S
Ga2 S3
Ga2 S3
Ga2 S3
Ga-S -Se
(Ga2 S3 )x (Ga2 Se3 )1-x
Ga-S -Sm
SmGaS3
Ga-S -Yb
YbGa2 S4
Ga-S -Yb
YbGaS3
Ga-S -Zn
ZnGa2 S4
ZnGa2 S4
ZnGa2 S4
ZnGa2 S4
Ga-Sb-Te
Ga6 Sb5 Te
Ga6 Sb5 Te
Raman spectra
crystal structure, lattice parameters
thermal expansion, melting point
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, energy gap, resistivity, photoconductivity, transmission
energy gap, higher transition energies, photoluminiscence spectra
crystal structure, physical properties
pseudobinary phase diagram
pseudobinary phase diagram
crystal structure, physical properties
crystal structure, physical properties
phase diagram
energy gap
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, further physical properties
crystal structure, lattice parameters, density
energy gap, interband transition energies
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap
crystal structure, fusion temperature, energy gap
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
back to top
Ga-Se
Ga2 Se3
Ga2 Se3
Ga-Se-Sm
SmGaSe3
Ga-Se-Yb
YbGa2 Se4
Ga-Se-Zn
ZnGa2 Se4
ZnGa2 Se4
ZnGa2 Se4
Ga-Te
Ga2 Te3
Ga2 Te3
Ga-Te-Zn
ZnGa2 Te4
ZnGa2 Te4
Gd-Ge-Se
Gd2 GeSe5
Gd-H -I
GdIHy
Gd-In-S
GdIn3 S6
Gd-K -S
KGdS2
Gd-Mn-O
GdMnO3
Gd-Mo-O
Gd2 Mo2 O7
Gd2 Mo3 O9
Gd2 (MoO4 )3
Gd-Na-S
NaGdS2
Gd-Na-Se
NaGdSe2
Gd-O -Os
Gd2 Os2 O7
Gd-O -Pt
Gd2 Pt2 O7
Gd-O -Ru
Gd2 Ru2 O7
Gd-O -Te
Gd2 Te3 O9
Gd-O -Ti
Gd2 Ti2 O7
GdTiO3
Gd-O -V
GdVO3
Gd-O -V -W
Gd2 W2/3 V4/3 O7
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
Gd-O -W
Gd2 (WO4 )3
Gd-Rb-S
RbGdS2
Gd-S -Sr
SrGd2 S4
Gd-S -Tl
GdTlS2
Gd-Sb-Se
GdSbSe3
Gd-Sb-Te
GdSbTe3
Gd-Se-Sn
Gd2 SnSe5
Gd-Se-Sr
SrGd2 Se4
Gd-Se-Tl
GdTlSe2
Gd-Se-Zr
ZrGd2 Se5
Gd-Te-Tl
GdTlTe2
Ge-La-Se
La2 GeSe5
Ge-Mg-P
MgGeP2
Ge-N -Zn
ZnGeN2
ZnGeN2
ZnGeN2
Ge-Nd-Se
Nd2 GeSe5
Ge-P -Zn
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
ZnGeP2
crystal structure, physical properties
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
physical properties
high-temperature phases
crystal structure, lattice parameters, physical properties
band structure, energy gaps
crystal structure, lattice parameters, density
physical properties
band structure, energy gaps, interband transitions
birefringence, dielectric constants, linear and nonlinear optical coefficients
crystal structure, lattice parameters, thermal expansion, Debye temperature, melting point, thermal conductivity, hardness
effective masses
impurities and defects
luminescence, photoconductivity, refractive indices
phonon wavenumbers, elastic moduli
splitting energies, band and core state energies
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density
photosensitivity, gyration tensor components, Debye temperature
high-temperature phases
application analysis with respect to nonlinear optical devices
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
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Ge-Pr-Se
Pr2 GeSe5
Ge-Sb-Te
GeSb2 Te4
GeSb4 Te7
Ge-Se-Sm
Sm2 GeSe5
Hf-Ho-S
HfHo2 S5
Hf-La-Se
HfLa2 Se5
Hf-Nb-O -Sr
Sr2 HfNbO6
Hf-S -Sm
HfSm2 S5
Hg-In-S
HgIn2 S4
HgIn2 S4
Hg-In-Se
HgIn2 Se4
HgIn2 Se4
HgIn2 Se4
Hg-In-Te
(In2 Te3 )x (3HgTe)1-x
Hg3 In2 Te6
Hg3 In2 Te6
Hg3 In2 Te6
Hg5 In2 Te8
Hg5 In2 Te8
Hg5 In2 Te8
HgIn2 Te4
HgIn2 Te4
HgIn2 Te4
Hg-P -S
Hg3 PS3
Hg3 PS4
Hg-S -Tl
HgTlS2
HgTlS2
Ho-In-S
HoIn3 S6
Ho-K -S
KHoS2
Ho-Li-S
LiHoS2
Ho-Mn-O
Ho2 Mn2 O7
HoMnO3
Ho-Mo-O
Ho2 Mo2 O7
Ho2 (MoO4 )3
physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap
physical properties
crystal structure, fusion temperature, energy gap
crystal structure, lattice parameters, density
physical properties
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, space group, lattice parameters
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, space group, lattice parameters
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
back to top
Ho-Na-S
NaHoS2
Ho-Na-Se
NaHoSe2
Ho-O -Te
Ho2 Te3 O9
Ho-O -Ti
HoTiO3
Ho-O -V
HoVO3
Ho-O -V -W
Ho2 W2/3 V4/3 O7
Ho-O -W
Ho2 (WO4 )3
Ho-S -Sr
SrHo2 S4
Ho-S -Tl
HoTlS2
Ho-S -Zr
ZrHo2 S5
Ho-Se-Tl
HoTlSe2
Ho-Te-Tl
HoTlTe2
I -S -Sb
SbSI
SbSI
SbSI
SbSI
SbSI
SbSI
SbSI
SbSI
SbSI
SbSI
I -Sb-Se
SbSeI
SbSeI
I -Sb-Te
SbTeI
SbTeI
In-La-S
LaIn3 S6
LaInS3
In-Mn-S
MnIn2 S4
In-Mn-S -Se
MnIn2 S4-x Sex
In-Mn-Se
MnIn2 Se4
crystal structure
crystal structure
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
band structure, energy gap
crystal structure, lattice parameters, phase transitions
elastic modulI
heat capacity, melting point, transition heat, entropy
interband transition energies
magnetic properties
optical spectra, refractive index, dielectric constants
phonon dispersion, phonon wavenumbers
transport properties
crystal structure, lattice parameters, density, phase transition, pT phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, energy gap
back to top
In-Mn-Te
(3MnTe)x (In2 Te3 )1-x
MnIn2 Te4
In-Nd-S
NdIn3 S6
NdInS3
In-Ni-S
NiIn2 S4
In-Ni-S -Se
NiIn2 S7/2 Se1/2
In-O -Sb
In2 Sb4 O9
In-O -Sb
InSbO4
In-Pr-S
PrIn3 S6
PrInS3
In-S
In2 S3
In2 S3
In2 S3
In2 S3
In-S -Sb
InSbS3
InSb3 S6
In-S -Se
(In2 S3 )x (In2 Se3 )1-x
(In2 S3 )x Se1-x
In-S -Se-Zn
(ZnIn2 S4 )1-x (ZnIn2 Se4 )x
In-S -Sm
SmIn3 S6
SmInS3
In-S -Tb
TbIn3 S6
In-S -Y
YIn3 S6
In-S -Yb
YbIn2 S4
In-S -Zn
Zn2 In2 S5
Zn2 In2 S5
Zn3 In2 S6
Zn3 In2 S6
ZnIn2 S4
ZnIn2 S4
ZnIn2 S4
ZnIn2 S4
ZnIn2 S4
ZnIn2 S4
ZnIn2 S4
ZnIn2 S4
pseudobinary phase diagram
energy gap, splitting energies, optical transmittance
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, thermal expansion, melting point
energy gaps, interband transition energies
transport and optical properties
crystal structure, lattice parameters, density
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
physical properties
phase diagram
Raman spectra, thermoreflectance, phase transition
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, space group, lattice parameters
crystal structure, lattice parameters, physical properties
crystal structure, space group, lattice parameters
crystal structure, lattice parameters
electronic properties, impurities and defects
magnetic properties
phonon frequencies
transport and optical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap, resistivity, photosensitivity
crystal structure, fusion temperature, energy gap
back to top
In-Sb
a-InSb
a-InSb
a-InSb
a-InSb
a-InSb
a-InSb
a-InSb
a-InSb
In-Sb-Se
(In2 Se3 )x (Sb2 Se3 )1-x
InSbSe3
In-Sb-Se-Te
(In2 Se3 )x (Sb2 Te3 )1-x
In-Sb-Te
In6 Sb5 Te
In6 Sb5 Te
In7 Sb3 Te15
In7 SbTe6
In7 SbTe6
In-Se
In2 Se3
In2 Se3
In2 Se3
In2 Se3
In2 Se3
In2 Se3
In-Se-Yb
YbIn2 Se4
In-Se-Zn
ZnIn2 Se4
ZnIn2 Se4
ZnIn2 Se4
In-Te
In2 Te3
In2 Te3
In2 Te3
In2 Te3
In2 Te3
In2 Te3
In-Te-Tl
(In2 Te3 )x (Tl2 Te3 )1-x
In-Te-Zn
ZnIn2 Te4
ZnIn2 Te4
ZnInTe2
Ir-Nd-O
Nd2 Ir2 O7
Ir-O -Sm
Sm2 Ir2 O7
Ir-O -Y
Y2 Ir2 O7
density of states
general and structural characterization
optical properties
table to optical properties: survey of optical data
table to structural characterization
table to vibrational properties: local modes
transport properties
vibrational properties
crystal structure, lattice parameters
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
band structure, energy gaps
crystal structure, phases
impurities and defects, transport properties
phonon frequencies, dielectric constant, optical properties
thermal expansion, heat capacity, melting point, magnetic susceptibility
crystal structure, lattice parameters, density
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, fusion temperature, energy gap
crystal structure, lattice parameters, thermal expansion, melting point, susceptibility
doping, impurities and defects
energy gaps, effective masses
sound velocity, refractive index, dielectric constant
transport properties
crystal structure, lattice parameters, density
electrical conductivity
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, density
crystal structure, lattice parameters
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
K -La-S
KLaS2
K -Mn-O
KMnO4
K -Nb-O
KNbO3
KNbO3
K -Nd-S
KNdS2
K -O -Ta
KTaO3
KTaO3
KTaO3
KTaO3
KTaO3
KTaO3
K -Pr-S
KPrS2
K -S -Sm
KSmS2
K -S -Tb
KTbS2
K -S -Y
KYS2
K -S -Yb
KYbS2
La-Mn-Mo-O
LaMn0.75 Mo0.25 O3
La-Mn-O
LaMnO3
La-Mn-O -Sr
La1-x Srx MnO3
La-Mo-Ni-O
LaNi0.75 Mo0.25 O3
La-Mo-O
La2 Mo3 O9
La-Na-S
NaLaS2
La-Na-Se
NaLaSe2
La-Ni-O
La2 NiO4
La-Ni-O -W
LaNi0.75 W0.25 O3
La-O -Pb
La2 Pb2 O7
La-O -Sr-V
La1-x Srx VO3
La-O -Te
La2 Te3 O9
crystal structure
crystal structure, lattice parameters, physical properties
physical properties
crystal structure, lattice parameters, melting point, density
crystal structure
melting point, density
optical properties, dielectric constants
transport properties
phonon dispersion, elastic properties
band structure, energy gap, interband transition energies
crystal structure, lattice parameters, thermal expansion
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
back to top
La-O -Ti
LaTiO3
La-O -V
LaVO3
La-O -W
La2 (WO4 )3
La-Rb-S
RbLaS2
La-S -Sr
SrLa2 S4
La-S -Tl
LaTlS2
La-S -Zr
ZrLa2 S5
La-Sb-Se
LaSbSe3
La-Sb-Te
LaSbTe3
La-Se-Sn
La2 SnSe5
La-Se-Sr
SrLa2 Se4
La-Se-Tl
LaTlSe2
La-Se-Zr
ZrLa2 Se5
La-Te-Tl
LaTlTe2
Li-O -V
LiVO3
Li-S -Yb
LiYbS2
Lu-Mn-O
Lu2 Mn2 O7
LuMnO3
Lu-O -Te
Lu2 Te3 O9
Lu-O -Ti
LuTiO3
Lu-O -V
Lu2 V2 O7
LuVO3
Lu-S -Sr
SrLu2 S4
Lu-S -Tl
LuTlS2
Lu-S -Zn
ZnLu2 S4
Lu-Se-Sr
SrLu2 Se4
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure
crystal structure
physical properties
crystal structure
physical properties
crystal structure
physical properties
crystal structure, lattice parameters, physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure
back to top
Lu-Se-Tl
LuTlSe2
Lu-Te-Tl
LuTlTe2
Mg-O -V
MgV2 O4
Mg-P -Si
MgSiP2
MgSiP2
MgSiP2
MgSiP2
MgSiP2
Mn-Nb-S
Mnx NbS2
Mn-Nd-O
NdMnO3
Mn-O -Pr
PrMnO3
Mn-O -Sm
SmMnO3
Mn-O -Tb
Tb2 Mn2 O7
Mn-O -Tb
TbMnO3
Mn-O -Tm
Tm2 Mn2 O7
Mn-O -Tm
TmMnO3
Mn-O -V
MnV2 O4
MnVO3
Mn-O -Y
Y2 Mn2 O7
Mn-O -Yb
Yb2 Mn2 O7
YbMnO3
Mn-S -Sb
MnSb2 S4
Mo-Nd-O
Nd2 Mo2 O7
Nd2 Mo3 O9
Mo-O -Pb
PbMoO4
PbMoO4
PbMoO4
PbMoO4
PbMoO4
Mo-O -Pr
Pr2 Mo3 O9
Mo-O -Sm
Sm2 Mo2 O7
Sm2 Mo3 O9
crystal structure
crystal structure
physical properties
energy gap, interband transitions
resistivities, donor levels
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density
crystal structure, lattice parameters, physical properties
crystal structure
crystal structure
crystal structure
physical properties
crystal structure
crystal structure, physical properties
crystal structure
physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure, physical properties
crystal structure, lattice parameters, thermal expansion
density, Debye temperature, heat capacity
elastic moduli, bulk modulus, compressibility, elastooptic constants
phonon wavenumbers, sound velocity
transport and optical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
Mo-O -Tb
Tb2 (MoO4 )3
Tb2 Mo2 O7
Mo-O -Tm
Tm2 (MoO4 )3
Tm2 Mo2 O7
Mo-O -Yb
Yb2 (MoO4 )3
Yb2 Mo2 O7
Na-Nb-O
NaNbO3
NaNbO3
Na-Nd-S
NaNdS2
NaNdSe2
Na-Pr-S
NaPrS2
Na-Pr-Se
NaPrSe2
Na-S -Sm
NaSmS2
Na-S -Tb
NaTbS2
Na-S -V
Nax VS2
Na-S -Y
NaYS2
Na-Sb-Se
NaSbSe2
Na-Se-Sm
NaSmSe2
Na-Se-Tb
NaTbSe2
Na-Se-V
Nax VSe2
Na-Se-Y
NaYSe2
Nb-Ni-S
Nix NbS2
Nb-O -Sb
SbNbO4
Nb-O -Sr-Ti
Sr2 TiNbO6
Nb-O -Sr-Zr
Sr2 ZrNbO6
Nd-Ni-O
Nd2 NiO4
Nd-O -Pt
Nd2 Pt2 O7
Nd-O -Ru
Nd2 Ru2 O7
physical properties
physical properties
physical properties
physical properties
physical properties
physical properties
physical properties
crystal structure, lattice parameters
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, lattice parameters, physical properties
crystal structure
crystal structure, lattice parameters, energy gap, melting point
crystal structure
crystal structure
crystal structure, lattice parameters, physical properties
crystal structure
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
Nd-O -Te
Nd2 Te3 O9
Nd-O -Ti
NdTiO3
Nd-O -V
NdVO3
Nd-O -W
Nd2 (WO4 )3
Nd-Rb-S
RbNdS2
Nd-S -Sr
SrNd2 S4
Nd-S -Tl
NdTlS2
Nd-Sb-Se
NdSbSe3
Nd-Sb-Te
NdSbTe3
Nd-Se-Sn
Nd2 SnSe5
Nd-Se-Sr
SrNd2 Se4
Nd-Se-Tl
NdTlSe2
Nd-Te-Tl
NdTlTe2
Ni-S -Zr
Nix ZrS2
O -Pb-Ti
PbTiO3
PbTiO3
PbTiO3
PbTiO3
PbTiO3
O -Pb-W
PbWO4
O -Pb-Zr
PbZrO3
PbZrO3
O -Pr-Ru
Pr2 Ru2 O7
O -Pr-Te
Pr2 Te3 O9
O -Pr-Ti
PrTiO3
O -Pr-V
PrVO3
O -Pr-W
Pr2 (WO4 )3
O -Ru-Y
Y2 Ru2 O7
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure
physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters
melting point, density, heat capacity
optical properties, dielectric constants
phonon dispersion, elastic constants
transport properties
crystal structure, lattice parameters, physical properties
crystal structure, lattice parameters
physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
back to top
O -Ru-Yb
Yb2 Ru2 O7
O -Sm-Te
Sm2 Te3 O9
O -Sm-Ti
SmTiO3
O -Sm-V
SmVO3
Sm2 (WO4 )3
O -Sr-Ti
SrTiO3
SrTiO3
SrTiO3
SrTiO3
SrTiO3
SrTiO3
O -Tb-Te
Tb2 Te3 O9
O -Tb-Ti
TbTiO3
O -Tb-V
TbVO3
O -Tb-W
Tb2 (WO4 )3
O -Tb-W -V
Tb2 W2/3 V4/3 O7
O -Te-Tm
Tm2 Te3 O9
O -Te-Yb
Yb2 Te3 O9
O -Ti-Tm
TmTiO3
O -Ti-Yb
YbTiO3
O -Tm-V
TmVO3
O -Tm-V
Tm2 V2 O7
O -Tm-V -W
Tm2 V4/3 W2/3 O7
O -Tm-W
Tm2 (WO4 )3
O -V -W -Yb
Yb2 V4/3 W2/3 O7
O -V -Yb
Yb2 V2 O7
YbVO3
O -V -Zn
ZnV2 O4
O -W -Y
Yb2 (WO4 )3
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
heat capacity, melting point, density
optical properties, dielectric constant
transport properties
phonon dispersion
band structure, energy gap, interband transition energies
crystal structure, lattice parameters
physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
physical properties
physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
physical properties
physical properties
back to top
P -Sb-Zn
ZnSbP2
ZnSbP2
P -Si-Zn
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
ZnSiP2
P -Sn-Zn
ZnSnP2
ZnSnP2
ZnSnP2
ZnSnP2
ZnSnP2
ZnSnP2
ZnSnP2
ZnSnP2
ZnSnP2
ZnSnP2
Pb-S -Sb
PbSb2 S4
Pb-Sb-Te-Tl
(PbTe)1-x (TlSbTe2 )x/2
Pr-Rb-S
RbPrS2
Pr-S -Sr
SrPr2 S4
Pr-S -Tl
PrTlS2
Pr-Sb-Se
PrSbSe3
Pr-Se-Sn
Pr2 SnSe5
Pr-Se-Sr
SrPr2 Se4
Pr-Se-Tl
PrTlSe2
PrTlTe2
Rb-S -Sm
RbSmS2
Rb-S -Tb
RbTbS2
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
band structure, energy gaps
crystal structure, lattice parameters, thermal expansion, Debye temperature, melting point, hardness
impurities and defects, diffusion
luminescence, photoconductivity
other band energies, effective masses
phonon wavenumbers
refractive index, dielectric constants
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density
photosensitivity, gyration tensor components, birefrigerence, Debye temperature
energy gap, electronic polarizabilities
microhardness and bulk modulus, plasmon energy
crystal structure, lattice parameters, melting point
energy gap, intra- and interband energies
optical properties, dielectric constants
phonon wavenumbers
transport properties
tetragonal distortion, anion displacement
band structure, energy gaps
crystal structure, lattice parameters, density
photosensitivity
high-temperature phases
crystal structure, physical properties
solid solutions: general description
crystal structure
crystal structure, physical properties
physical properties
crystal structure, physical properties
physical properties
crystal structure
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
back to top
S -Sb-Tl
Tl3 SbS3
TlSb5 S8
TlSbS2
TlSbS2
S -Sc-Zn
ZnSc2 S4
S -Sm-Sr
SrSm2 S4
S -Sm-Tl
SmTlS2
S -Sm-Zr
ZrSm2 S5
S -Sr-Tb
SrTb2 S4
S -Sr-Tm
SrTm2 S4
S -Sr-Y
SrY2 S4
S -Sr-Yb
SrYb2 S4
S -Tb-Tl
TbTlS2
S -Tl-Tm
TmTlS2
S -Tl-V
Tl3 VS4
S -Tl-Y
YTlS2
S -Tl-Yb
YbTlS2
S -Tm-Zn
ZnTm2 S4
S -Yb
YbYb4 S7
S -Yb-Zn
ZnYb2 S4
ZnYb4 S7
Sb-Se-Sm
SmSbSe3
Sb-Se-Tl
Tl5 SbSe4
Tl9 SbSe6
TlSbSe2
TlSbSe2
Sb-Sm-Te
SmSbTe3
Sb-Sn-Te-Tl
(SnTe)1-x (TlSbTe2 )x/2
Sb-Sn-Zn
ZnSnSb2
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, physical properties
crystal structure, physical properties
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, lattice parameters, physical properties
crystal structure
crystal structure
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure
solid solutions: general description
crystal structure, lattice parameters, physical properties
back to top
ZnSnSb2
ZnSnSb2
ZnSnSb2
Sb-Te-Tl
Tl9 SbTe6
TlSbTe2
TlSbTe2
Sb-Te-Y
YSbTe3
Se-Sm-Sn
Sm2 SnSe5
Se-Sm-Sr
SrSm2 Se4
Se-Sm-Tl
SmTlSe2
SmTlTe2
Se-Sm-Zr
ZrSm2 Se5
Se-Sr-Tb
SrTb2 Se4
Se-Sr-Y
SrY2 Se4
Se-Sr-Yb
SrYb2 Se4
Se-Tb-Tl
TbTlSe2
Se-Tb-Zr
ZrTb2 Se5
Se-Tl-Tm
TmTlSe2
Se-Tl-Y
YTlSe2
Se-Tl-Yb
YbTlSe2
Tb-Te-Tl
TbTlTe2
Te-Tl-Tm
TmTlTe2
Te-Tl-Y
YTlTe2
Te-Tl-Yb
YbTlTe2
band structure, energy gaps
crystal structure, lattice parameters, density
high-temperature phases
crystal structure, lattice parameters, phase diagram
crystal structure, physical properties
crystal structure, lattice parameters, phase diagram
crystal structure
physical properties
crystal structure
crystal structure, physical properties
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure
crystal structure, physical properties
physical properties
crystal structure
crystal structure
back to top
Amorphous Semiconductors
Amorphous germanium (a-Ge)
absorption edge and optical spectra
defect states, characterization
density of localized gap states and drift mobility
density of states
electrical conductivity
figures to absorption edge and optical spectra
figures to defect states, characterization
figures to density of states
figures to electrical conductivity
figures to magnetic properties
figures to structural characterization
figures to vibrational properties
general characterization
Hall mobility and magnetoresistance
magnetic properties
photoconductivity
photoluminescence
structural characterization
tables to absorption edge and optical spectra: optical data of sputtered films
tables to structural characterization: crystallization temperature
tables to structural characterization: density, electrical conductivity
tables to structural characterization: impurity content of sputtered films
tables to structural characterization: structural data for sputtered films
tables to vibrational properties wavenumbers of vibrational modes
vibrational properties
Amorphous silicon (a-Si)
absorption edge and optical spectra
defect states, characterization
density of localized gap states
density of states
drift mobility
electrical conductivity
figures to absorption edge and optical spectra
figures to defect states, characterization
figures to density of localized gap states
figures to density of states
figures to drift mobility
figures to electrical conductivity
figures to Hall mobility and magnetoresistance
figures to magnetic properties
figures to photoconductivity
figures to photoluminescence
figures to structural characterization
figures to vibrational properties
general characterization
Hall mobility and magnetoresistance
magnetic properties
photoconductivity
photoluminescence
structural characterization
tables to structural characterization: correlation distances and related parameters
tables to structural characterization: crystallization temperatures
tables to structural characterization: diffusion coefficients
tables to vibrational properties: elastic properties
tables to vibrational properties: wavenumbers of vibrational modes
transport properties, general
vibrational properties
back to top
Amorphous gallium arsenide (a-GaAs)
density of states
general and structural characterization
optical properties
table to optical properties: survey of optical data
table to structural characterization
table to vibrational properties: local modes
transport properties
vibrational properties
Amorphous gallium phosphide (a-GaP)
density of states
general and structural characterization
optical properties
table to optical properties: survey of optical data
table to structural characterization
table to vibrational properties: local modes
transport properties
vibrational properties
Amorphous gallium antimonide (a-GaSb)
density of states
general and structural characterization
optical properties
table to optical properties: survey of optical data
table to structural characterization
table to vibrational properties: local modes
transport properties
vibrational properties
Amorphous indium arsenide (a-InAs)
density of states
general and structural characterization
optical properties
table to optical properties: survey of optical data
table to structural characterization
table to vibrational properties: local modes
transport properties
vibrational properties
Amorphous indium phosphide (a-InP)
density of states
general and structural characterization
optical properties
table to optical properties: survey of optical data
table to structural characterization
table to vibrational properties: local modes
transport properties
vibrational properties
Amorphous indium antimonide (a-InSb)
general and structural characterization
density of states
optical properties
table to optical properties: survey of optical data
table to structural characterization
table to vibrational properties: local modes
transport properties
vibrational properties
back to top
Organic Semiconductors: List of Substances
anthracene, C14H10
crystal structure, lattice parameters and related properties
elastic moduli, density, melting point
enthalpies of fusion and sublimation; vapor pressure
energy levels and lifetimes of excitons
absorption coefficient, reflectivity
vibron wavenumbers
parameters of radical ion states
polarization energies
position of the valence and of the conduction band relative to vacuum level, band gap
charge transfer exciton states
charge carrier mobilities
charge carrier generation and recombination processes
dielectric and optical tensor
carrier trapping levels
anthracene: PMDA, C14H10:C10H2O6
crystal structure, lattice parameters, density, melting point
exciton properties, radical ion states
mobilities of charge carriers
charge carrier generation and recombination processes
benzene, C6H6
crystal structure, lattice parameters
elastic moduli, melting point, vapor pressure
exciton parameters, radical ion states
charge carrier mobilities and generation processes
biphenyl, C12H10
crystal structure, lattice parameters, phase transitions
elastic moduli, sound velocity, density, melting point
exciton and vibron parameters, radical ion states
charge carrier mobilities
dibenzothiophene, C12H8S
crystal structure, lattice parameters, melting point, related parameters
exciton parameters
photoelectron and Raman spectra
charge carrier mobilities
optical tensor
1,4-dibromonaphthalene, C10H6Br2
crystal structure, lattice parameters, melting point, density
exciton and vibron parameters
charge carrier mobilities
9,10-dichloroanthracene, C14H8Cl12 (alpha-form)
crystal structure, lattice parameters, melting point, density
exciton parameters, radical ion states
charge carrier mobilities
1,4-diiodobenzene, C6H4I2
crystal structure, lattice parameters, phase transitions
melting point, density
charge carrier mobilities
durene, C10H14
crystal structure, lattice parameters, density, melting point
physical properties
iodoform, CHI3
crystal structure, lattice parameters, density, melting point
charge carrier mobilities
9-methylanthracene, C15H12
crystal structure, lattice parameters, melting point
exciton parameters, radical ion states
charge carrier mobilities
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naphthalene, C10H8
crystal structure, lattice parameters, density, melting point
elastic constants, enthalpies of fusion and sublimation
exciton parameters, radical ion states, polarization energies
wavenumbers of vibrons
phonon parameters, sound velocities
charge carrier mobilities
charge carrier generation and recombination, injection, carrier trapping
dielectric and optical tensor
perylene, C20H12 (alpha-form)
crystal structure, lattice parameters, density, melting point
enthalpies of fusion and sublimation, vapor pressure
exciton parameters, radical ion states, polarization energies
vibrons
charge carrier mobilities
photoelectrical and optical properties
phenazine, C12H8N2 (alpha-form)
crystal structure, lattice parameters, melting point, density
exciton parameters, radical ion states, electron mobilities
vibrons, Raman spectra, optical tensor
phenothiazine, C12H9NS
crystal structure, lattice parameters, phase transitions, melting point, density
radical ion states
charge carrier mobilities
vibrons, optical tensor
phthalocyanine, C32H18N8 (beta-form)
crystal structure, lattice parameters, density
radical ion states
charge carrier mobilities
further properties: dark conduction, absorption
pyrene, C16H10
crystal structure, lattice parameters, phase transitions, density, melting point
enthalpy of sublimation, vapor pressure
exciton parameters, radical ion states
vibrons, phonons, polarization energies
charge carrier mobilities, generation and recombination
dielectric and optical tensor
trans-stilbene, C14H12
crystal structure, lattice parameters, melting point
physical properties
p-terphenyl, C18H14
crystal structure, lattice parameters, melting point, density
exciton properties, radical ion states
vibrons, phonons, polarization energies
charge carrier mobilities, generation and recombination
tetracene, C18H12
crystal structure, lattice parameters, melting point, density
enthalpy of sublimation, vapor pressure
exciton parameters, radical ion states, band gap
vibrons, polarization energies, hole mobilities, luminescence
tetracyanoethylene, TCNE, C6N4
crystal structure, lattice parameters, melting point, density
vibrons, phonons, molecular electron affinity, hole mobilities
7,7,8,8-tetracyanoquinodimethane, TCNQ, C12H4N4
crystal structure, lattice parameters, melting point, density
radical ion states, charge carrier mobilities
(TMTSF)2:PF6, (tetramethyltetraselenafulvalene)2:hexafluorophosphate, (C10H12Se4)2:PF6
crystal structure, lattice parameters
electrical conductivity, charge carrier mobilities, Hall effect
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(TMTSF)2-radical-cation salts:anion
properties of (TMTSF)2 with other anions
(perylene)2:(PF6)1.1×0.8(CH2Cl2), C40H24:(PF6)1.1×0.8(CH2Cl2)
crystal structure, lattice parameters, physical properties
(TTT)2:I3, (tetrathiatetracene)2:I3, (C18H8S4)2:I3
crystal structure, lattice parameters, physical properties
TTF:Br0.7, Tetrathialfulvalene:bromine, C6H4S4:Br0.7
crystal structure, lattice parameters, physical properties
K:TCNQ, potassium:tetracyanoquinodimethane, K:C12H4N4
crystal structure, lattice parameters, physical properties
TTF:TCNQ, tetrathiafulvalene:tetracyanoquinodimethane, C6H4S4:C12H4N4
crystal structure, lattice parameters, physical properties
charge transfer complexes with TTF and TCNQ
general properties
TTF:chloranil, tetrathiafulvalene:tetrachloro-p-benzoquinone, C6H4S4:C6Cl4O2
crystal structure, lattice parameters, physical properties