Efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cell

Tensor network states provide an efficient class of states that faithfully capture strongly correlated quantum models and systems in classical statistical mechanics. While tensor networks can now be seen as becoming standard tools in the description of such complex many-body systems, close to optima...

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Main Authors: A. Nietner, B. Vanhecke, F. Verstraete, J. Eisert, L. Vanderstraeten
Format: Article
Language:English
Published: Verein zur Förderung des Open Access Publizierens in den Quantenwissenschaften 2020-09-01
Series:Quantum
Online Access:https://quantum-journal.org/papers/q-2020-09-21-328/pdf/
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spelling doaj-be15ca5fe6944aa29307df3c4ee551782020-11-25T03:33:12ZengVerein zur Förderung des Open Access Publizierens in den QuantenwissenschaftenQuantum2521-327X2020-09-01432810.22331/q-2020-09-21-32810.22331/q-2020-09-21-328Efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cellA. NietnerB. VanheckeF. VerstraeteJ. EisertL. VanderstraetenTensor network states provide an efficient class of states that faithfully capture strongly correlated quantum models and systems in classical statistical mechanics. While tensor networks can now be seen as becoming standard tools in the description of such complex many-body systems, close to optimal variational principles based on such states are less obvious to come by. In this work, we generalize a recently proposed variational uniform matrix product state algorithm for capturing one-dimensional quantum lattices in the thermodynamic limit, to the study of regular two-dimensional tensor networks with a non-trivial unit cell. A key property of the algorithm is a computational effort that scales linearly rather than exponentially in the size of the unit cell. We demonstrate the performance of our approach on the computation of the classical partition functions of the antiferromagnetic Ising model and interacting dimers on the square lattice, as well as of a quantum doped resonating valence bond state.https://quantum-journal.org/papers/q-2020-09-21-328/pdf/
collection DOAJ
language English
format Article
sources DOAJ
author A. Nietner
B. Vanhecke
F. Verstraete
J. Eisert
L. Vanderstraeten
spellingShingle A. Nietner
B. Vanhecke
F. Verstraete
J. Eisert
L. Vanderstraeten
Efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cell
Quantum
author_facet A. Nietner
B. Vanhecke
F. Verstraete
J. Eisert
L. Vanderstraeten
author_sort A. Nietner
title Efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cell
title_short Efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cell
title_full Efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cell
title_fullStr Efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cell
title_full_unstemmed Efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cell
title_sort efficient variational contraction of two-dimensional tensor networks with a non-trivial unit cell
publisher Verein zur Förderung des Open Access Publizierens in den Quantenwissenschaften
series Quantum
issn 2521-327X
publishDate 2020-09-01
description Tensor network states provide an efficient class of states that faithfully capture strongly correlated quantum models and systems in classical statistical mechanics. While tensor networks can now be seen as becoming standard tools in the description of such complex many-body systems, close to optimal variational principles based on such states are less obvious to come by. In this work, we generalize a recently proposed variational uniform matrix product state algorithm for capturing one-dimensional quantum lattices in the thermodynamic limit, to the study of regular two-dimensional tensor networks with a non-trivial unit cell. A key property of the algorithm is a computational effort that scales linearly rather than exponentially in the size of the unit cell. We demonstrate the performance of our approach on the computation of the classical partition functions of the antiferromagnetic Ising model and interacting dimers on the square lattice, as well as of a quantum doped resonating valence bond state.
url https://quantum-journal.org/papers/q-2020-09-21-328/pdf/
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