A Monomial matrix formalism to
describe quantum many-body states
Maarten Van den Nest
Max Planck Institute for Quantum Optics
arXiv:1108.0531
Montreal, October 19th 2011
Motivation
Generalizing the Pauli stabilizer formalism
The Pauli stabilizer formalism (PSF)
The PSF describes joint eigenspaces of sets of commuting
Pauli operators i:
i | = |
i = 1, …, k
Encompasses important many-body states/spaces: cluster states,
GHZ states, toric code, …
E.g. 1D cluster state: i = Zi-1 Xi Zi+1
The PSF is used in virtually all subfields of QIT:
Quantum error-correction, one-way QC, classical simulations,
entanglement purification, information-theoretic protocols, …
Aim of this work
Why is PSF so successful?
What are disadvantages of PSF?
Stabilizer picture offers efficient description
Interesting quantities can be efficiently computed from this
description (e.g. local observables, entanglement entropy, …)
More generally: understand properties of states by
manipulating their stabilizers
Small class of states
Special properties: entanglement maximal or zero, cannot occur as
unique ground states of two-local hamiltonians, commuting stabilizers,
(often) zero correlation length…
Aim of this work: Generalize PSF by using larger class of
stabilizer operators + keep pros and get rid of cons….
Outline
I.
Monomial stabilizers: definitions + examples
II.
Main characterizations
III.
Computational complexity & efficiency
IV.
Outlook and conclusions
I. Monomial stabilizers
Definitions + examples
M-states/spaces
Observation: Pauli operators are monomial unitary matrices
0 1
X=
1 0
0 i
Y=
-i 0
Precisely one nonzero entry per row/column
Nonzero entries are complex phases
M-state/space: arbitrary monomial unitary stabilizer operators Ui
Ui | = |
1 0
Z=
0 -1
i = 1, …, m
Restrict to Ui with efficiently computable matrix elements
E.g. k-local, poly-size quantum circuit of monomial operators, …
Examples
M-states/spaces encompass many important state families:
All stabilizer states and codes (also for qudits)
AKLT model
Kitaev’s abelian + nonabelian quantum doubles
W-states
Dicke states
Coherent probabilistic computations
LME states (locally maximally entanglable)
Coset states of abelian groups
…
Example: AKLT model
1D chain of spin-1 particles (open or periodic boundary conditions)
H = I-Hi,i+1 where Hi,i+1 is projector on subspace spanned by
ψ1 01 10
ψ3 12 21
ψ2 02 20
ψ4 00 11 22
Ground level = zero energy: all |ψ with Hi,i+1 |ψ = |ψ
Consider monomial unitary U:
01 10
12 21
02 20
00 11 22 00
Ground level = all |ψ with Ui,i+1 |ψ = |ψ and thus M-space
II. Main characterizations
How are properties of state/space reflected in
properties of stabilizer group?
Notation: computational basis |x, |y, …
Two important groups
M-space
Ui | = |
i = 1, …, m
Stabilizer group = (finite) group generated by Ui
Permutation group
Every monomial unitary matrix can be written as U = PD
with P permutation matrix and D diagonal matrix. Call U := P
Define
:= {U : U } = group generated by Ui
Orbits: Ox = orbit of comp. basis state |x under action of
|y Ox iff there exists U and phase s.t. U|x = |y
Characterizing M-states
Consider M-state |ψ and fix arbitrary |x such that ψ|x 0
Claim 1: All amplitudes are zero outside orbit Ox:
ψ
ψ ψx
=
1
|G|
Ux
UG
=
c
y Ox
y
y
Claim 2: All nonzero amplitudes y|ψ have equal modulus
For all |y Ox there exists U and phase s.t. U|x = |y
Then y|ψ = x|U*|ψ = x|ψ
Phase is independent of U: = x(y)
M-states are uniform superpositions
Fix arbitrary |x such that ψ|x 0
All amplitudes are zero outside orbit Ox
All nonzero amplitudes have equal modulus with phase x(y)
|ψ is uniform superposition over orbit
ψ
ξ
y Ox
x
(y) y
Recipe to compute x(y):
Find any U such that s.t. U|x = |y for some ; then = x(y)
(Almost) complete characterization in terms of stabilizer group
Which orbit is the right one?
ψ
ξ
y Ox
x
(y) y
For every |x let x be the subgroup of all U which have |x as
eigenvector. Then:
Ox is the correct orbit iff x|U|x = 1 for all U x
Example: GHZ state with stabilizers Zi Zi+1 and X1 …Xn.
Ox = {|x , |x + d } where d = (1, …, 1)
x generated by Zi Zi+1 for every x
Therefore O0 = {|0 , |d } is correct orbit
M-spaces and the orbit basis
Use similar ideas to construct basis of any M-space (orbit basis)
B = {|ψ1, … |ψd }
Each basis state is uniform superposition over some orbit
These orbits are disjoint ( dimension bounded by total # of orbits!)
Phases x(y) + “good” orbits can be computed analogous to before
|ψ1
|ψ2
…
|ψd
Computational basis
Example: AKLT model (n even)
Recall: monomial stabilizer for particles i and i+1
01 10
12 21
02 20
00 11 22 00
Generators of permutation group: replace +1 by -1
There are 4 Orbits:
All
All
All
All
basis
basis
basis
basis
states
states
states
states
with
with
with
with
even number of |0s, |1s and |2s
odd number of |0s and even number of |1s, |2s
odd number of |1s and even number of |0s, |2s
odd number of |2s and even number of |0s, |1s
Corollary: ground level at most 4-fold degenerate
Example: AKLT model (n even)
01 10
12 21
02 20
00 11 22 00
Orbit basis for open boundary conditions:
ψ = Tr σσ ...σ
σ
a1
an
a ...a
1
n
σ = I, X, Y,Z
σ0 = X, σ1 = Y, σ 2 = Z
Unique ground state for periodic boundary conditions:
ψ = Tr σ a1 ...σ an a1...an
III. Computational complexity
and efficiency
NP hardness
Consider an M-state |ψ described in terms of diagonal unitary
stabilizers acting on at most 3 qubits.
Problem 1: Compute (estimate) single-qubit reduced density
operators (with some constant error)
Problem 2: Classically sample the distribution |x|ψ|2
Both problems are NP-hard (Proof: reduction to 3SAT)
Under which conditions are efficient classical simulations possible?
Efficient classical simulations
Consider M-state |ψ
Then |x|ψ|2 can be sampled efficiently classically if the
following problems have efficient classical solutions:
Additional conditions to ensure that local expectation
values can be estimated efficiently classically
Find an arbitrary |x such that ψ|x 0
Generate uniformly random element from the orbit of |x
Given y, does |x belong to orbit of x?
Given y in the orbit of x, compute x(y)
Note: Simulations via sampling (weak simulations)
Efficient classical simulations
Turns out: this general classical simulation method works for
all examples given earlier
Pauli stabilizer states (also for qudits)
AKLT model
Kitaev’s abelian + nonabelian quantum doubles
W-states
Dicke states
LME states (locally maximally entanglable)
Coherent probabilistic computations
Coset states of abelian groups
Yields unified method to simulate a number of state families
IV. Conclusions and outlook
Conclusions & Outlook
Goal of this work was to demonstrate that:
(1) M-states/spaces contain relevant state families, well beyond PSF
(2) Properties of M-states/-spaces can transparently be
understood by manipulating their monomial stabilizer groups
(3) NP-hard in general but efficient classical simulations for
interesting subclass
Many questions:
Construct new state families that can be treated with MSF
2D version of AKLT
Connection to MPS/PEPS
Physical meaning of monomiality
…
Thank you!
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