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Eigenstate thermalization hypothesis in quantum dimer models

(2017) Eigenstate thermalization hypothesis in quantum dimer models. Physical Review B , 96 (11) 10.1103/PhysRevB.96.115140. Green open access

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Abstract

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-flip 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.

Type: Article
Title: Eigenstate thermalization hypothesis in quantum dimer models
Open access status: An open access version is available from UCL Discovery
DOI: 10.1103/PhysRevB.96.115140
Publisher version: https://doi.org/10.1103/PhysRevB.96.115140
Language: English
Additional information: This version is the version of record. For information on re-use, please refer to the publisher’s terms and conditions.
UCL classification: UCL
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Engineering Science
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Engineering Science > Dept of Electronic and Electrical Eng
URI: https://discovery.ucl.ac.uk/id/eprint/10066027
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