Simulating moiré quantum matter with neural network

Fuente: arXiv
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Hauptverfasser: Luo, Di, Dai, David D., Fu, Liang
Format: Preprint
Veröffentlicht: 2024
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author Luo, Di
Dai, David D.
Fu, Liang
author_facet Luo, Di
Dai, David D.
Fu, Liang
contents Moiré materials provide an ideal platform for exploring quantum phases of matter. However, solving the many-electron problem in moiré systems is challenging due to strong correlation effects. We introduce a powerful variational representation of quantum states, many-body neural Bloch wavefunction, to solve many-electron problems in moiré materials accurately and efficiently. Applying our method to the semiconductor heterobilayer WSe2/WS2 , we obtain a generalized Wigner crystal at filling factor n = 1/3, a Mott insulator n = 1, and a correlated insulator with local magnetic moments and antiferromagnetic spin correlation at n = 2. Our neural network approach improves the simulation accuracy of strongly interacting moiré materials and paves the way for discovery of new quantum phases with variational learning principle in a unified framework.
format Preprint
id arxiv_https___arxiv_org_abs_2406_17645
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Simulating moiré quantum matter with neural network
Luo, Di
Dai, David D.
Fu, Liang
Strongly Correlated Electrons
Disordered Systems and Neural Networks
Computational Physics
Moiré materials provide an ideal platform for exploring quantum phases of matter. However, solving the many-electron problem in moiré systems is challenging due to strong correlation effects. We introduce a powerful variational representation of quantum states, many-body neural Bloch wavefunction, to solve many-electron problems in moiré materials accurately and efficiently. Applying our method to the semiconductor heterobilayer WSe2/WS2 , we obtain a generalized Wigner crystal at filling factor n = 1/3, a Mott insulator n = 1, and a correlated insulator with local magnetic moments and antiferromagnetic spin correlation at n = 2. Our neural network approach improves the simulation accuracy of strongly interacting moiré materials and paves the way for discovery of new quantum phases with variational learning principle in a unified framework.
title Simulating moiré quantum matter with neural network
topic Strongly Correlated Electrons
Disordered Systems and Neural Networks
Computational Physics
url https://arxiv.org/abs/2406.17645