boron compounds, general properties
general remarks on boron compounds
13s00d01
general remarks on structure and chemical bond
13s00d02
structure and chemical bond of icosahedral boron-rich structures
13s00d03
α-rhombohedral boron structure group
13s00d04
β-rhombohedral boron structure group
13s00d05
α-tetragonal boron structure group
13s00d06
β-tetragonal boron structure group (tetragonal II or III)
13s00d07
orthorhombic γ-AlB12 structure group
13s00d08
orthorhombic SiB6 structure
13s00d09
structure group of the REB50 type borides
13s00d10
structure group of AlB10/C4AlB24 –26
13s00d11
structure group of the orthorhombic MgAlB14-type borides
13s00d12
further structure groups
13s00d13
general papers on icosahedral boron-rich solids
13s00d14
structural properties of hexaborides with B6 octahedra
13s00d15
structural properties of tetraborides with B6 octahedra
13s00d16
structural properties of dodecaborides with B12 cubo-octahedra
13s00d17
structural properties of compounds with other boride structures
13s00d18
general papers on borides
13s00d19
boron compounds with group I elements
properties of boron-hydrogen alloys
13s01d01
properties of binary boron-lithium compounds
13s02d01
properties of ternary boron-lithium compounds
13s03d01
properties of boron-sodium compounds
13s04d01
properties of boron-potassium compounds
13s05d01
properties of compounds with Ib elements
13s06d01
boron compounds with group II elements
properties of boron-beryllium compounds
23s01d01
properties of beryllium-aluminum-boron compounds
23s02d01
properties of boron-magnesium compounds
23s03d01
properties of boron-alkaline earth compounds
23s04d01
properties of boron-zinc compounds
23s05d01
properties of boron-cadmium compounds
23s06d01
boron compounds with group III elements
properties of Al-B-C compounds
3s01d01
properties of Al-Bcompounds: AlB2, AlB4, AlB10
3s02d01
properties of Al-B: α-AlB12
3s03d01
properties of Al-B compounds: AlB31, AlBeB22
3s04d01
properties of α-AlB12 type compounds
3s05d01
properties of Al-Mg-B and Al-Cu-B compounds
3s06d01
properties of β-AlB12
3s07d01
properties of γ-AlB12
3s08d01
properties of Al3B32 and AlxB105
3s09d01
properties of Al-C-B compounds
3s10d01
properties of Al3C2B48, Al3B48C2, C2Al3B48, B48Al3C2
3s11d01
properties of further ternary Al-B compounds
3s12d01
properties of boron-scandium compounds
3s13d01
properties of boron-yttrium and Ln3MB7 compounds (except YB66)
3s14d01
properties of boron-yttrium compounds: YB66
3s15d01
boron compounds with lanthanides
general properties
3Las00d1
properties of LaB4 type compounds
3Las01d1
properties of ternary LnAlB4 tetraborides
3Las02d1
properties of lanthanide hexaborides: LaB6
3Las03d1
properties of lanthanide hexaborides: CeB6
3Las04d1
properties of lanthanide hexaborides: PrB6
3Las05d1
properties of lanthanide hexaborides: NdB6
3Las06d1
properties of lanthanide hexaborides: PmB6
3Las07d1
properties of lanthanide hexaborides: SmB6
3Las08d1
properties of lanthanide hexaborides: EuB6
3Las09d1
properties of lanthanide hexaborides: GdB6
3Las10d1
properties of lanthanide hexaborides: TbB6, DyB6
3Las11d1
properties of lanthanide hexaborides: YbB6
3Las12d1
properties of lanthanide ternary hexaborides
3Las13d1
properties of lanthanide dodecaborides
3Las14d1
properties of lanthanide borides of the type MB25
3Las15d1
properties of lanthanide borides of the type MB50
3Las16d1
properties of lanthanide borides of the type MB66: SmB66
3Las17d1
properties of lanthanide borides of the type MB66: GdB66
3Las18d1
properties of lanthanide borides of the type MB66: TbB66
3Las19d1
properties of lanthanide borides of the type MB66: DyB66
3Las20d1
properties of lanthanide borides of the type MB66: ErB66, YbB66
3Las21d1
properties of MgAlB14 type orthorhombic borides with lanthanides
3Las22d1
boron compounds with actinides
properties of boron-thorium compounds
3Acs01d1
properties of boron-uranium compounds
3Acs02d1
properties of boron-neptunium compounds
3Acs03d1
properties of boron-plutonium and americium compounds
3Acs04d1
properties of ternary actinide borides
3Acs05d1
boron compounds with group IV elements
B-C compounds: general properties of boron-carbon compounds
34s01d01
properties of special B-C compounds
34s01d02
boron carbide: structure, chemical bond, review articles
34s02d01
boron carbide: details of structure
34s02d02
boron carbide: electronic properties
34s02d03
boron carbide: impurities and defects
34s02d04
boron carbide: lattice properties
34s02d05
boron carbide: transport properties
34s02d06
boron carbide: optical properties
34s02d07
boron carbide: further properties
34s02d08
general papers on further properties of boron carbide
34s02d09
amorphous boron carbide
34s02d10
boron carbide doped with H, He, Mg, C, Si
34s02d11
boron carbide doped with N, P, O
34s02d12
boron carbide doped with Al
34s02d13
boron carbide doped with Ti, Cr, Fe
34s02d14
boron carbonitrides, ternary system boron-carbon-silicon
34s03d01
properties of boron-silicon compounds
34s04d01
properties of boron-germanium compounds
34s05d01
properties of boron-titanium compounds
34s06d01
properties of boron-zirconium compounds
34s07d01
properties of boron-hafnium compounds
34s08d01
boron compounds with group V elements
properties of boron-nitrogen compounds
35s01d01
properties of boron-phosphorus compounds
35s02d01
properties of boron-arsenic compounds
35s03d01
heat capacity of compounds with group Vb elements
35s04d01
properties of boron-vanadium compounds
35s05d01
properties of boron-niobium compounds
35s06d01
properties of boron-tantalum compounds
35s07d01
boron compounds with group VI elements
properties of boron-oxygen compounds: (BO)x, B2O3
36s01d01
properties of boron-oxygen compounds: B2O
36s02d01
properties of boron-oxygen compounds: B6O, B12O2, B7O
36s03d01
properties of boron-sulfur compounds
36s04d01
properties of boron-selenium compounds
36s05d01
properties of boron-chromium compounds
36s06d01
properties of boron-molybdenum compounds
36s07d01
properties of boron-tungsten compounds and boron uranium carbon compounds
36s08d01
boron compounds with group VII elements
properties of compounds with group VIIa elements
37s01d01
properties of boron-manganese compounds
37s02d01
properties of boron-technetium compounds
37s03d01
properties of boron-rhenium compounds
37s04d01
boron compounds with group VIII elements
properties of boron-iron compounds
38s01d01
properties of solid solutions of Fe in β-rhombohedral boron
38s02d01
properties of boron-cobalt compounds
38s03d01
properties of boron-nickel compounds
38s04d01
properties of boron-ruthenium compounds
38s05d01
properties of boron-rhodium compounds
38s06d01
properties of boron-palladium compounds
38s07d01
properties of boron-osmium compounds
38s08d01
properties of boron-iridium compounds
38s09d01
properties of boron-platinum compounds
38s10d01
properties of ternary borides with group VIII elements
38s11d01
CoSb3–xSnx
physical properties
458s01d1
CrSi2
electronic properties
46s27d01
crystal structure of CrSi2 and other TSi2 phases
46s27d02
lattice parameters of CrSi2 phases
46s27d03
transport properties
46s27d04
magnetic properties
46s27d05
density, melting point
46s27d06
physical properties of CrSi2-type ternary alloys
46s27d07
MnnSi2n-m
general characterization
47s05d01
general remarks on structure, chemical bond
47s05d02
space group, lattice parameters of MnnSim–n and (Mn1–xTx)nSi2n–m systems
47s05d03
coordination distances of Mn11Si19
47s05d04
coordination distances of Mn15Si26
47s05d05
coordination distances of Mn4Si7
47s05d06
energy gap, effective masses of Mn11Si19, Mn26Si45
47s05d07
transport and optical properties of Mn11Si19, Mn26Si45
47s05d08
physical properties of Mn15Si26
47s05d09
physical properties of Mn27Si47 (except magnetic properties)
47s05d10
magnetic properties of Mn27Si47
47s05d11
physical properties of doped and ternary MnnSi2n–m phases
47s05d12
ReSi2, Re1–xMxSi2
physical properties
47s06d01
crystal structures of ReSi2 and other TSi2 phases
47s06d02
crystallographic data
47s06d03
Ru2Si3
physical properties
48s01d01
crystal structure, chemical bond of RunSi2n–m compounds
48s01d02
space group, lattice parameters, density: room temperature modification
48s01d03
Ru2Ge3
physical properties
48s02d01
crystal structure, chemical bond of RunGe2n-m compounds
48s02d02
space group, lattice parameters, density: room temperature modification
48s02d03
Ru2Sn3
physical properties
48s03d01
crystal structure, chemical bond of RunSn2n–m compounds
48s03d02
space group, lattice parameters
48s03d03
Os2Si3
crystal structure, chemical bond of OsnSi2n–m compounds
48s04d01
space group, lattice parameters, density: room temperature modification
48s04d02
Os2Ge3
crystal structure, chemical bond of OsnGe2n–m compounds
48s05d01
space group, lattice parameters, density: room temperature modification
48s05d02
FeSi2
electronic properties
48s06d01
crystal structures of FeSi2 and other TSi2 phases
48s06d02
lattice parameters, density for FeSi2 phases
48s06d03
coordination distances of the atoms in the orthorhombic phase
48s06d04
transport properties
48s06d05
optical properties, dielectric constants
48s06d06
magnetic properties
48s06d07
phase transitions, Debye temperature, heat capacity, density
48s06d08
OsSi2
physical properties
48s07d01
crystal structures of OsSi2 and other TSi2 phases
48s07d02
space group, lattice parameters
48s07d03
coordination distances of the atoms in the orthorhombic phase
48s07d04
CrSb2
physical properties
56s32d01
(transition metal)-V-VI compounds
crystal structure, chemical bond
568s00d1
crystallographic and physical data for pyrite-type derivatives
568s00d2
crystallographic data for ternary marcasite-type semiconductors
568s00d3
crystallographic data for the arsenopyrite-type compounds
568s00d4
Cr1–xFexSb2, Fe1–xCrxAs2
physical properties
568s01d1
OsSb2–xTex, CoSb2–xTex
physical properties
568s02d1
NiAs2–xSx , NiAs2–xSex
physical properties
568s03d1
CoSb3–xTex, FexCo1–xAs3–xSx, FexCo1–xAs3–xSex
physical properties
568s04d1
FePS
physical properties
568s05d1
FeAsS
physical properties
568s06d1
FeSbS
crystal structure
568s07d1
FePSe
physical properties
568s08d1
FeAsSe
physical properties
568s09d1
FeSbTe
physical properties
568s10d1
FeSb2–xTex
physical properties
568s11d1
RuPS
physical properties
568s12d1
RuAsS
physical properties
568s13d1
RuSbS
physical properties
568s14d1
RuPSe
physical properties
568s15d1
RuAsSe
physical properties
568s16d1
RuSbSe
physical properties
568s17d1
RuAsTe
physical properties
568s18d1
RuSbTe
physical properties
568s19d1
OsPS
physical properties
568s20d1
OsAsS
physical properties
568s21d1
OsSbS
physical properties
568s22d1
OsPSe
physical properties
568s23d1
OAsSe
physical properties
568s24d1
OsSbSe
physical properties
568s25d1
OsBiSe
physical properties
568s26d1
OsAsTe
physical properties
568s27d1
OsSbTe
physical properties
568s28d1
CoPS
physical properties
568s29d1
CoAsS
crystal structure, physical properties
568s30d1
CoSbS
physical properties
568s31d1
CoPSe
physical properties
568s32d1
CoAsSe
crystal structure, physical properties
568s33d1
CoSbSe
physical properties
568s34d1
CoSbTe
physical properties
568s35d1
PdPS
crystal structure and related properties
568s36d1
physical properties
568s36d2
PdPSe
physical properties
568s37d1
PdPS1–xSex
physical properties
568s38d1
TP4 compounds
crystal structure, chemical bond of transition metal tetraphosphides
57s02d01
crystallographic data for the transition-element tetraphosphides
57s02d02
interatomic distances in transition element tetraphosphides
57s02d03
MnP4
physical properties
57s04d01
ReP4
physical properties
57s05d01
(transition metal)-V2 compounds
crystal structure, chemical bond of transition element dipnictides
58s00d01
crystallographic data of transition-element dipnictides with octahedrally coordinated cations
58s00d02
interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides
58s00d03
interatomic distances in marcasite- and loellingite-type transition element dipnictides
58s00d04
interatomic distances for binary arsenopyrite-type phases of transition element dipnictides
58s00d05
crystallographic data for the PdP2-type compounds with square-planar cation coordination
58s00d06
interatomic distances and bond angles for the PdP2-type compounds
58s00d07
FeP2
physical properties
58s01d01
FeAs2
physical properties
58s02d01
physical properties of Se-doped material
58s02d02
Fe1–xCoxAs2, Fe1–xNixAs2,
physical properties
58s03d01
FeSb2
physical properties
58s04d01
Fe1–xCoxSb2, Fe1–xNixSb2
physical properties
58s05d01
RuP2
physical properties
58s06d01
RuPAs
physical properties
58s07d01
RuAs2, RuSb2
physical properties
58s08d01
OsP2
physical properties
58s09d01
OsAs2
physical properties
58s10d01
OsSb2
physical properties
58s11d01
CoP2
physical properties
58s12d01
CoAs2
physical properties
58s13d01
Co1–xNixAs2, Co1–xNixSb2
physical properties
58s14d01
CoSb2
crystal structure, physical properties
58s15d01
RhP2
physical properties
58s16d01
RhAs2
physical properties
58s17d01
RhAsSb
physical properties
58s18d01
RhSb2
crystal structure, physical properties
58s19d01
RhBi2
physical properties
58s20d01
IrP2
physical properties
58s21d01
IrAs2
physical properties
58s22d01
IrAsSb
physical properties
58s23d01
IrSb2
structure, physical properties
58s24d01
NiP2
physical properties
58s25d01
NiAs2
physical properties
58s26d01
Ni1–xPdxAs2
crystal structure
58s27d01
NiSb2
physical properties
58s28d01
PdP2
physical properties
58s29d01
PdPAs
physical properties
58s30d01
PtP2
physical properties
58s31d01
PtPAs
physical properties
58s32d01
PtAs2
physical properties
58s33d01
PtSb2
electronic properties
58s34d01
lattice properties
58s34d02
transport properties
58s34d03
optical properties, dielectric constant
58s34d04
magnetic properties
58s34d05
thermal conductivity
58s34d06
doping, metal substitution
58s34d07
(transition metal)-V3 compounds
crystal structure, chemical bond of transition element tripnictides
58s35d01
crystallographic data for semiconducting skutterudite-type compounds TX3
58s35d02
physical data for skutterudite-type semiconductors
58s35d03
(transition metal)-IV1.5VI1.5 compounds
crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides
468s01d1
T1–xT'xV3 compounds
doping and ternary phases of transition element tripnictides
58s36d01
FeP4
physical properties
58s37d01
RuP4
physical properties
58s38d01
OsP4
physical properties
58s39d01
binary transition-metal oxides
considerations unique to transition-metal compounds
46s04d01
placement of d bands and formal valence
46s04d02
character of d electrons
46s04d03
titanium oxides
general characterization
46s05d01
titanium oxide (TiO2)
thermodynamic parameters of phase transformation
46s28d01
crystal structure, lattice parameters and related parameters of anatase
46s28d02
crystal structure, lattice parameters and related parameters of rutile
46s28d03
crystal structure, lattice parameters and related parameters of brookite
46s28d04
band structure, band structure energies in rutile
46s28d05
energy gap, further interband transitions in rutile
46s28d06
exciton binding energy in rutile
46s28d07
properties of vibrational and Raman modes in rutile
46s28d08
paraelectric Curie temperature in rutile
46s28d09
elastic moduli, Debye temperature in rutile
46s28d10
absorption spectra, energy-loss spectra in rutile
46s28d11
dielectric constants in rutile
46s28d12
defects in non-stoichiometric TiO2–x (rutile)
26s28d13
native defects in pure n-type TiO2–x (rutile)
46s28d14
ESR parameters of native defects in pure n-type TiO2–x (rutile)
46s28d15
(cont.)
point defect thermodynamics in pure n-type TiO2–x (rutile)
46s28d16
transport properties in stoichiometric TiO2 (rutile)
46s28d17
transport properties in non-stoichiometric TiO2–x: conductivity and defect distribution
46s28d18
transport properties in non-stoichiometric TiO2–x: resistivity vs. T –1
46s28d19
transport properties in non-stoichiometric TiO2–x: electron mobility
46s28d20
properties of impurity-doped rutile
46s28d21
physical properties of anatase
46s28d22
Ti2O3
crystal structure, lattice parameters, density
46s29d01
band structure, energy gap
46s29d02
optical spectra
46s29d03
wavenumbers of lattice modes
46s29d04
dielectric constants
46s29d05
elastic moduli, Debye temperature
46s29d06
transport properties
46s29d07
magnetic properties
46s29d08
properties of doped Ti2O3
46s29d09
TinO2n-1 (n ≥ 3)
crystal structure of low-temperature phase (T < Ttr) of Ti3O5
46s30d01
crystal structure of high-temperature phase (T > Ttr) of Ti3O5
46s30d02
crystal structure of Ti4O7
46s30d03
crystal structure of Ti5O9
46s30d04
crystal structure of Ti6O11, Ti7O13, Ti8O15, Ti9O17
46s30d05
EPR spectra and defects in Ti3O5, Ti4O7
46s30d06
transport properties
46s30d07
optical properties
46s30d08
magnetic properties
46s30d09
physical properties of V-doped Ti4O7
46s30d10
VnO2n–1: n ≥ 3
crystal structure of V3O5
56s22d01
crystal structure of V4O7
56s22d02
crystal structure of V5O9
56s22d03
crystal structure of V6O11, V7O13, V8O15, V9O17
56s22d04
electronic and lattice properties, optical and magnetic data
56s22d05
transport properties
56s22d06
thermal properties at Ttr
56s22d07
VnO2n+1: n ≥ 3
crystal structure of V6O13
56s23d01
crystal structure of V3O7
56s23d02
crystal structure of V4O9
56s23d03
physical properties
56s23d04
V 2 O3
crystal structure, lattice parameters of pure material, room-temperature phase
56s24d01
interatomic distances and angles of pure material, room-temperature phase
56s24d02
crystal structure, lattice parameters of pure material, low-temperature phase
56s24d03
interatomic distances in pure material, low-temperature phase
56s24d04
phase transition data of pure material
56s24d05
properties of Cr and Al doped material: interatomic distances and angles
56s24d06
lattice parameters of Cr doped V2O3
56s24d07
anomalies of transformation heat in Cr and Al doped material
56s24d08
properties of Cr and Al doped material: extended Cr- and Al-data
56s24d09
electronic properties
56s24d10
phonon wavenumbers, elastic moduli, Debye temperature
56s24d11
transport properties, high-temperature phase, T > Ttr
56s24d12
transport properties, low-temperature phase, T < Ttr
56s24d13
optical properties
56s24d14
characteristic peak energies in optical spectra
56s24d15
magnetic properties
56s24d16
VO2
crystal structure, low temperature phase
56s25d01
crystal structure, lattice parameters, high temperature phase
56s25d02
coefficient of linear thermal expansion
56s25d03
phase transition data
56s25d04
effect of dopant ions on crystal structure
56s25d05
electronic properties
56s25d06
phonon wavenumbers, Debye temperature, heat capacity
56s25d07
resistivity, conductivity, photoconductivity
56s25d08
Seebeck coefficient
56s25d09
Hall mobility
56s25d10
effective electron masses
56s25d11
plasmon data
56s25d12
thermal conductivity
56s25d13
transport in doped material
56s25d14
optical properties, dielectric constants
56s25d15
magnetic properties
56s25d16
V 2 O5
crystal structure, lattice parameters, density
56s26d01
interatomic distances and angles, thermal expansion
56s26d02
band structure: cluster calculations and data
56s26d03
energy gap
56s26d04
phonon wavenumbers
56s26d05
transport properties, low temperature range
56s26d06
transport properties, intermediate temperature range
56s26d07
transport properties, high temperature range
56s26d08
transport properties for doped material
56s26d09
optical properties
56s26d10
dielectric constants
56s26d11
MnO
phase diagram, crystal structure, lattice parameters
67s01d01
melting point, free energy
67s01d02
band structure, energy gap
67s01d03
phonon dispersion, phonon wavenumbers
67s01d04
elastic moduli, Debye temperature
67s01d05
lattice defects
67s01d06
transport data, low and intermediate temperatures
67s01d07
transport data, high temperatures
67s01d08
transport data, effects of stoichiometry, doping
67s01d09
optical properties
67s01d10
dielectric constants, refractive index
67s01d11
magnetic properties
67s01d12
FeO (Fe1–xO)
phase diagram, crystal structure
68s01d01
lattice parameters, density
68s01d02
band structure
68s01d03
defects
68s01d04
phonon dispersion, phonon wavenumbers
68s01d05
elastic moduli, Debye temperature
68s01d06
conductivity
68s01d07
Seebeck coefficient
68s01d08
carrier mobility
68s01d09
optical properties, dielectric constant
68s01d10
magnetic properties
68s01d11
CoO
phase diagram, crystal structure, lattice parameters
68s02d01
band structure, energy gap, interband transition energies
68s02d02
phonon wavenumbers
68s02d03
elastic moduli, Debye temperature
68s02d04
defects
68s02d05
electrical conductivity, Seebeck coefficient
68s02d06
hole mobility
68s02d07
optical properties, dielectric constants
68s02d08
magnetic properties
68s02d09
NiO
crystal structure
68s03d01
lattice parameter, thermal expansion
68s03d02
band structure
68s03d03
phonon dispersion, phonon wavenumbers
68s03d04
elastic moduli, heat capacity, Debye temperature
68s03d05
defects in pure NiO, conductivity
68s03d06
carrier mobility, pure NiO
68s03d07
transport properties in Li doped NiO
68s03d08
dielectric relaxation in Li doped NiO
68s03d09
optical properties, dielectric constants
68s03d10
magnetic properties
68s03d11
PdO
crystal structure, lattice parameters, thermal expansion
68s04d01
enthalpy, entropy, dissociation pressure
68s04d02
energy gaps
68s04d03
transport properties
68s04d04
optical properties, dielectric constant
68s04d05
magnetic properties
68s04d06
Fe3O4
crystal structure, high temperature phase
68s05d01
lattice parameters, thermal expansion, density, high temperature phase
68s05d02
crystal structure, lattice parameters, low temperature phase
68s05d03
band structure
68s05d04
phonon dispersion, phonon wavenumbers
68s05d05
heat capacity, Debye temperature
68s05d06
defect equilibria
68s05d07
electrical conductivity
68s05d08
Seebeck coefficient
68s05d09
magnetoresistance, Hall effect data
68s05d10
influence of substitution
68s05d11
optical properties, dielectric constants
68s05d12
magnetic properties
68s05d13
Co3O4
crystal structure, lattice parameters, Debye temperature
68s06d01
band structure energies
68s06d02
electrical conductivity, Seebeck coefficient
68s06d03
magnetic properties
68s06d04
Mn3O4
phase transition, crystal structure, entropy, enthalpy
67s02d01
lattice parameters
67s02d02
transport properties
67s02d03
optical properties
67s02d04
magnetic properties
67s02d05
chromium sesquioxide (Cr2O3)
crystal structure, lattice parameters
6s05d01
thermal expansion, density, melting point
6s05d02
band structure, energy gap
6s05d03
phonon wavenumbers, elastic moduli
6s05d04
transport mechanism, conductivity
6s05d05
hole mobility, pressure dependence of transport parameters
6s05d06
transport: effect of dopants
6s05d07
optical properties, dielectric constants
6s05d08
magnetic properties
6s05d09
higher oxides of chromium
crystal structure, general characterization
6s21d01
hematite (α-Fe2O3)
general characterization, crystal structure, lattice parameters
68s07d01
melting point, density
68s07d02
band structure
68s07d03
peak energies in optical spectra
68s07d04
phonon wavenumbers
68s07d05
defects in pure Fe2O3
68s07d06
carrier concentration, electrical conductivity in pure Fe2O3
68s07d07
Seebeck coefficient, carrier mobilities in pure Fe2O3
68s07d08
transport properties in doped Fe2O3
68s07d09
optical properties, dielectric constants
68s07d10
magnetic properties
68s07d11
Mn2O3
phase diagram, crystal structure, lattice parameters of low temperature phase
67s03d01
phase diagram, crystal structure, lattice parameters of high temperature phase
67s03d02
lattice parameters of doped Mn2O3
67s03d03
electrical conductivity, Seebeck effect
67s03d04
magnetic properties
67s03d05
MnO2
phase diagram, crystal structure, lattice parameters
67s04d01
density, heat capacity, thermodynamic data
67s04d02
transport properties
67s04d03
magnetic properties
67s04d04
Nb2O5
phase diagram, modifications
56s27d01
crystal structure, lattice parameters of R-Nb2O5
56s27d02
crystal structure, lattice parameters of P-Nb2O5
56s27d03
crystal structure, lattice parameters of M-Nb2O5
56s27d04
crystal structure, lattice parameters, density of N-Nb2O5
56s27d05
crystal structure, lattice parameters, density of H-Nb2O5
56s27d06
parameters of H-T and B-T transition
56s27d07
crystal structure, lattice parameters, density of B-Nb2O5
56s27d08
crystal structure, lattice parameters, density of T-Nb2O5
56s27d09
crystal structure, lattice parameters, density of TT-Nb2O5
56s27d10
energy gap, optical properties
56s27d11
dielectric constants
56s27d12
wavenumbers of lattice modes
56s27d13
defect and transport properties
56s27d14
NbO2
crystal structure, lattice parameters, density, low-temperature modification
56s28d01
crystal structure, thermal expansion, high-temperature modification
56s28d02
band structure, optical spectra
56s28d03
phonon wavenumbers
56s28d04
elastic moduli, Debye temperature
56s28d05
transport properties and stoichiometry
56s28d06
transport parameters
56s28d07
magnetic properties
56s28d08
Ta2O5
crystal structure and related parameters of L-Ta2O5
56s29d01
crystal structure and related parameters of H-Ta2O5
56s29d02
energy gaps
56s29d03
transport properties and non-stoichiometry
56s29d04
peaks in optical spectra
56s29d05
refractive index, dielectric constants
56s29d06
MoO3
phase diagram, crystal structure, lattice parameters, interatomic distances
6s06d01
thermal expansion, density
6s06d02
electronic properties: calculated cluster energies
6s06d03
energy gap
6s06d04
defects
6s06d05
phonon wavenumbers
6s06d06
electronic and ionic conductivity
6s06d07
photocurrent
6s06d08
optical properties, dielectric constants
6s06d09
tungsten oxides
general characterization
6s07d01
WO3
crystal structure, general remarks
6s08d01
structural and related data of α-WO3
6s08d02
structural and related data of β-WO3
6s08d03
structural and related data of γ-WO3
6s08d04
structural and related data of orthorhombic WO3
6s08d05
structural data of tetragonal WO3
6s08d06
band structure, energy gap
6s08d07
defects
6s08d08
phonon wavenumbers, Debye temperature
6s08d09
transport properties, general
6s08d10
transport properties, triclinic phase
6s08d11
transport properties, monoclinic phase
6s08d12
transport properties, reduced WO3
6s08d13
optical properties, dielectric constants
6s08d14
magnetic properties
6s08d15
chalcogenides of Ti, Zr, Hf
crystal structure, chemical bond, general characterization
46s06d01
Ti1+xS2
crystal structure, physical properties
46s31d01
TiS3–x
crystal structure, physical properties
46s32d01
Ti1+xSe2
crystal structure, physical properties
46s33d01
Zr2S3
crystal structure, physical properties
46s34d01
ZrS2
crystal structure, physical properties
46s35d01
ZrS3–x
crystal structure, physical properties
46s36d01
Zr2Se3
crystal structure, physical properties
46s37d01
Zr1+xSe2
crystal structure, physical properties
46s38d01
ZrSe3
crystal structure, physical properties
46s39d01
Hf2S3
crystal structure, physical properties
46s40d01
HfS2
crystal structure, physical properties
46s41d01
HfS3
crystal structure, physical properties
46s42d01
Hf2Se3
crystal structure, physical properties
46s43d01
HfSe2
crystal structure, physical properties
46s44d01
chalcogenides of V, Nb, Ta
crystal structure, chemical bond, general characterization
56s00d01
NbS3
crystal structure, physical properties
56s19d01
TaS2
crystal structure, physical properties
56s20d01
TaS3
crystal structure, physical properties
56s21d01
chalcogenides of Cr, Mo, W
crystal structure, chemical bond, general characterization
6s00d01
CrS
crystal structure, physical properties
6s09d01
Cr2S3
crystal structure, physical properties
6s10d01
CrSe
crystal structure, physical properties
6s11d01
Cr2+xSe3
crystal structure, physical properties
6s12d01
Cr3Se4
crystal structure, physical properties
6s13d01
Cr1–xTe
crystal structure, physical properties
6s14d01
MoS2
crystal structure, physical properties
6s15d01
MoSe2
crystal structure, physical properties
6s16d01
MoTe2–x
crystal structure, physical properties
6s17d01
WS2
crystal structure, physical properties
6s18d01
WSe2
crystal structure, physical properties
6s19d01
WTe2
crystal structure, physical properties
6s20d01
chalcogenides of Mn, Tc, Re
crystal structure, physical properties, general characterization
67s00d01
MnS
crystal structure, physical properties
67s05d01
MnS2
crystal structure, physical properties
67s06d01
MnSe
crystal structure, physical properties
67s07d01
MnTe
crystal structure, physical properties
67s08d01
MnTe2
crystal structure, physical properties
67s09d01
TcS2
crystal structure, physical properties
67s10d01
TcSe2
crystal structure, physical properties
67s11d01
TcTe2
crystal structure, physical properties
67s12d01
ReS2
crystal structure, physical properties
67s13d01
ReSe2
crystal structure, physical properties
67s14d01
ReTe2
crystal structure, physical properties
67s15d01
chalcogenides of Fe, Ru, Os
crystal structure, chemical bond, general characterization
68s001d1
Fe1–xS
crystal structure, physical properties8
68s08d01
FeS2
crystal structure, physical properties
68s09d01
Fe1–xSe
crystal structure, physical properties
68s10d01
FeSe2–x
crystal structure, physical properties
68s11d01
FeSe2
crystal structure, physical properties
68s12d01
Fe1–xTe
crystal structure, physical properties
68s13d01
FeTe2
crystal structure, physical properties
68s14d01
RuS2
crystal structure, physical properties
68s15d01
RuSe2
crystal structure, physical properties
68s16d01
RuTe2
crystal structure, physical properties
68s17d01
OsS2
crystal structure, physical properties
68s18d01
OsSe2
crystal structure, physical properties
68s19d01
OsTe2
crystal structure, physical properties
68s20d01
chalcogenides of Co, Rh, Ir
crystal structure, chemical bond, general characterization
68s002d1
Rh2/3S2
crystal structure, physical properties
68s21d01
Rh2S3
crystal structure, physical properties
68s22d01
RhS≈3
crystal structure, physical properties
68s23d01
RhSe2
crystal structure, physical properties
68s24d01
RhSe≈3
crystal structure, physical properties
68s25d01
IrS2
crystal structure, physical properties
68s26d01
IrS≈3
crystal structure, physical properties
68s27d01
IrSe2
crystal structure, physical properties
68s28d01
Ir2/3Se2
crystal structure, physical properties
68s29d01
chalcogenides of Ni, Pd, Pt
crystal structure, chemical bond, general characterization
68s003d1
Ni1–xS
crystal structure, physical properties
68s30d01
NiS2
crystal structure, physical properties
68s31d01
PdS
crystal structure, physical properties
68s32d01
PdS2
crystal structure, physical properties
68s33d01
PdSe
crystal structure, physical properties
68s34d01
PdSe2
crystal structure, physical properties
68s35d01
PtS
crystal structure, physical properties
68s36d01
Pt0.97S2
crystal structure, physical properties
68s37d01
PtSe2
crystal structure, physical properties
68s38d01
LaHx
crystal structure, physical properties
1Las01d1
LaDx
crystal structure, physical properties
1Las02d1
CeHx
crystal structure, physical properties
1Las03d1
CeDx
crystal structure
1Las04d1
PrHx
crystal structure, physical properties
1Las05d1
EuH2
crystal structure, physical properties
1Las06d1
DyH3
crystal structure
1Las07d1
HoH3
crystal structure
1Las08d1
ErH3
crystal structure
1Las09d1
ErDx
crystal structure, physical properties
1Ls09ad1
NdHx
crystal structure, physical properties
1Las13d1
GdHx
crystal structure, physical properties
1Las14d1
YHx
crystal structure, physical properties
1Las11d1
YDx
crystal structure, physical properties
1Las12d1
YbHx
crystal structure, physical properties
1Las10d1
YP
crystal structure, physical properties
5Las01d1
LaP
crystal structure, physical properties
5Las02d1
SmP
crystal structure, physical properties
5Las03d1
ErP
crystal structure, physical properties
5Las04d1
LuP
crystal structure, physical properties
5Las05d1
SmS
crystal structure, physical properties
6Las01d1
SmSe
crystal structure, physical properties
6Las02d1
SmTe
crystal structure, physical properties
6Las03d1
EuO
crystal structure, physical properties
6Las04d1
EuS
crystal structure, physical properties
6Las05d1
EuSe
crystal structure, physical properties
6Las06d1
EuTe
crystal structure, physical properties
6Las07d1
TmTe
crystal structure, physical properties
6Las08d1
TmSe1–xTex
crystal structure, physical properties
6Ls08ad1
Tm1–xEuxSe
crystal structure, physical properties
6Ls08bd1
SmS1–xSex
crystal structure, physical properties
6Ls08cd1
YbS
crystal structure, physical properties
6Las09d1
YbSe
crystal structure, physical properties
6Las10d1
YbTe
crystal structure, physical properties
6Las11d1
Sm3S4
crystal structure, physical properties
6Las12d1
Sm3Se4
crystal structure, physical properties
6Las13d1
Sm3Te4
crystal structure
6Las14d1
Eu3S4
crystal structure, physical properties
6Las15d1
Eu3Se4
physical properties
6Las16d1
Eu3Te4
crystal structure, physical properties
6Las17d1
La2O3
crystal structure, physical properties
6Las51d1
Nd2O3
crystal structure, physical properties
6Las52d1
Sm2O3
crystal structure, physical properties
6Las53d1
Eu2O3
crystal structure, physical properties
6Las54d1
Gd2O3
crystal structure, physical properties
6Las55d1
Tb2O3
crystal structure, physical properties
6Las56d1
Dy2O3
crystal structure, physical properties
6Las57d1
Ho2O3
crystal structure, physical properties
6Las58d1
Er2O3
crystal structure, physical properties
6Las59d1
Tm2O3
crystal structure, physical properties
6Las60d1
Yb2O3
crystal structure, physical properties
6Las61d1
La2S3
crystal structure, physical properties
6Las18d1
La10S14OxS1–x, La10S14O
crystal structure
6Las19d1
La2Se3
crystal structure, physical properties
6Las20d1
La2Te3
crystal structure, physical properties
6Las21d1
Ce2S3
crystal structure, physical properties
6Las22d1
Ce2Se3
crystal structure, physical properties
6Las23d1
Ce2Te3
crystal structure, physical properties
6Las24d1
Pr2S3
crystal structure, physical properties
6Las25d1
Pr2Se3
crystal structure, physical properties
6Las26d1
Pr2Te3
crystal structure, physical properties
6Las27d1
Nd2S3
crystal structure, physical properties
6Las28d1
Nd2Se3
crystal structure, physical properties
6Las29d1
Nd2Te3
crystal structure, physical properties
6Las30d1
Sm2S3
crystal structure, physical properties
6Las31d1
Sm2Se3
crystal structure, physical properties
6Las32d1
Eu2Se3
physical properties
6Las33d1
Gd2S3
crystal structure, physical properties
6Las34d1
Gd2Se3
crystal structure, physical properties
6Las35d1
Tb2S3
crystal structure, physical properties
6Las36d1
Dy2S3
crystal structure, physical properties
6Las37d1
Dy2Se3
crystal structure, physical properties
6Las38d1
Ho2S3
crystal structure, physical properties
6Las39d1
Er2S3
crystal structure, physical properties
6Las40d1
Tm2S3
crystal structure
6Las41d1
Tm2Se3
crystal structure, physical properties
6Las42d1
Tm2Te3
crystal structure
6Las43d1
Yb2S3
crystal structure, physical properties
6Las44d1
Lu2S3
crystal structure, physical properties
6Las45d1
LaS2
crystal structure, physical properties
6Las46d1
LaTe2
crystal structure, physical properties
6Las47d1
CeS2
crystal structure, physical properties
6Las48d1
PrS2
crystal structure, physical properties
6Las49d1
LaTe3
crystal structure, physical properties
6Las50d1
Y2Cl3
crystal structure, physical properties
7Las01d1
La2Cl3
crystal structure, physical properties
7Las02d1
Gd2Cl3
crystal structure, physical properties
7Las03d1
Tb2Cl3
crystal structure, physical properties
7Las04d1
Tm2Cl3
crystal structure, physical properties
7Las05d1
Lu2Cl3
crystal structure, physical properties
7Las06d1
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