Eigenstate thermalization hypothesis in quantum dimer models

We use exact diagonalization to study the eigenstate thermalization hypothesis (ETH) in the quantum dimer model on the square and triangular lattices. Due to the nonergodicity of the local plaquette-ip dynamics, the Hilbert space, which consists of highly constrained close-packed dimer configuration...

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Main Authors: Lan, Zhihao, Powell, Stephen
Format: Article
Published: American Physical Society 2017
Online Access:https://eprints.nottingham.ac.uk/45683/
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author Lan, Zhihao
Powell, Stephen
author_facet Lan, Zhihao
Powell, Stephen
author_sort Lan, Zhihao
building Nottingham Research Data Repository
collection Online Access
description We use exact diagonalization to study the eigenstate thermalization hypothesis (ETH) in the quantum dimer model on the square and triangular lattices. Due to the nonergodicity of the local plaquette-ip dynamics, the Hilbert space, which consists of highly constrained close-packed dimer configurations, splits into sectors characterized by topological invariants. We show that this has important consequences for ETH: We find that ETH is clearly satisfied only when each topological sector is treated separately, and only for moderate ratios of the potential and kinetic terms in the Hamiltonian. By contrast, when the spectrum is treated as a whole, ETH breaks down on the square lattice, and apparently also on the triangular lattice. These results demonstrate that quantum dimer models have interesting thermalization dynamics that has not previously been studied.
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institution University of Nottingham Malaysia Campus
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spelling nottingham-456832020-05-04T19:07:48Z https://eprints.nottingham.ac.uk/45683/ Eigenstate thermalization hypothesis in quantum dimer models Lan, Zhihao Powell, Stephen We use exact diagonalization to study the eigenstate thermalization hypothesis (ETH) in the quantum dimer model on the square and triangular lattices. Due to the nonergodicity of the local plaquette-ip dynamics, the Hilbert space, which consists of highly constrained close-packed dimer configurations, splits into sectors characterized by topological invariants. We show that this has important consequences for ETH: We find that ETH is clearly satisfied only when each topological sector is treated separately, and only for moderate ratios of the potential and kinetic terms in the Hamiltonian. By contrast, when the spectrum is treated as a whole, ETH breaks down on the square lattice, and apparently also on the triangular lattice. These results demonstrate that quantum dimer models have interesting thermalization dynamics that has not previously been studied. American Physical Society 2017-09-21 Article PeerReviewed Lan, Zhihao and Powell, Stephen (2017) Eigenstate thermalization hypothesis in quantum dimer models. Physical Review B, 96 (11). p. 115140. ISSN 2469-9969 https://journals.aps.org/prb/abstract/10.1103/PhysRevB.96.115140 doi:10.1103/PhysRevB.96.115140 doi:10.1103/PhysRevB.96.115140
spellingShingle Lan, Zhihao
Powell, Stephen
Eigenstate thermalization hypothesis in quantum dimer models
title Eigenstate thermalization hypothesis in quantum dimer models
title_full Eigenstate thermalization hypothesis in quantum dimer models
title_fullStr Eigenstate thermalization hypothesis in quantum dimer models
title_full_unstemmed Eigenstate thermalization hypothesis in quantum dimer models
title_short Eigenstate thermalization hypothesis in quantum dimer models
title_sort eigenstate thermalization hypothesis in quantum dimer models
url https://eprints.nottingham.ac.uk/45683/
https://eprints.nottingham.ac.uk/45683/
https://eprints.nottingham.ac.uk/45683/