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Hauptverfasser: Valenti, Agnes, Vituri, Yaar, Yang, Yubo, Parker, Daniel E., Soejima, Tomohiro, Dong, Junkai, Morales, Miguel A., Vishwanath, Ashvin, Berg, Erez, Zhang, Shiwei
Format: Preprint
Veröffentlicht: 2025
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Online-Zugang:https://arxiv.org/abs/2512.07947
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author Valenti, Agnes
Vituri, Yaar
Yang, Yubo
Parker, Daniel E.
Soejima, Tomohiro
Dong, Junkai
Morales, Miguel A.
Vishwanath, Ashvin
Berg, Erez
Zhang, Shiwei
author_facet Valenti, Agnes
Vituri, Yaar
Yang, Yubo
Parker, Daniel E.
Soejima, Tomohiro
Dong, Junkai
Morales, Miguel A.
Vishwanath, Ashvin
Berg, Erez
Zhang, Shiwei
contents Wigner crystals are a paradigmatic form of interaction driven electronic order. A key open question is how Berry curvature and, more generally, quantum geometry reshape crystallization. The discovery of two-dimensional materials with relatively flat bands and pronounced Berry curvature has added fresh urgency to this question. Recent mean-field studies have proposed a topological variant of the Wigner crystal, the anomalous Hall crystal (AHC), with non-zero Chern number. However it remains unclear whether the AHC survives beyond the mean-field approximation. Here, we map out the ground-state phase diagram of the $λ$-jellium model - a simple model whose interaction strength and Berry curvature are independently tunable - using state-of-the-art neural-network variational Monte Carlo. The AHC is found to remain stable against quantum fluctuations. Surprisingly, quantum geometric effects are found to dramatically enhance crystallization. Both the AHC and the standard Wigner Crystal are stabilized at densities up to an order of magnitude above the critical density in the absence of quantum geometry, yet still significantly below the threshold predicted by mean-field theory. These striking results highlight the rich interplay between quantum fluctuations, quantum geometry, and crystallization, providing concrete guidance for experiments and enabling future explorations of fractionalized crystals and chiral superconductors.
format Preprint
id arxiv_https___arxiv_org_abs_2512_07947
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Quantum Geometry Driven Crystallization: A Neural-Network Variational Monte Carlo Study
Valenti, Agnes
Vituri, Yaar
Yang, Yubo
Parker, Daniel E.
Soejima, Tomohiro
Dong, Junkai
Morales, Miguel A.
Vishwanath, Ashvin
Berg, Erez
Zhang, Shiwei
Strongly Correlated Electrons
Mesoscale and Nanoscale Physics
Wigner crystals are a paradigmatic form of interaction driven electronic order. A key open question is how Berry curvature and, more generally, quantum geometry reshape crystallization. The discovery of two-dimensional materials with relatively flat bands and pronounced Berry curvature has added fresh urgency to this question. Recent mean-field studies have proposed a topological variant of the Wigner crystal, the anomalous Hall crystal (AHC), with non-zero Chern number. However it remains unclear whether the AHC survives beyond the mean-field approximation. Here, we map out the ground-state phase diagram of the $λ$-jellium model - a simple model whose interaction strength and Berry curvature are independently tunable - using state-of-the-art neural-network variational Monte Carlo. The AHC is found to remain stable against quantum fluctuations. Surprisingly, quantum geometric effects are found to dramatically enhance crystallization. Both the AHC and the standard Wigner Crystal are stabilized at densities up to an order of magnitude above the critical density in the absence of quantum geometry, yet still significantly below the threshold predicted by mean-field theory. These striking results highlight the rich interplay between quantum fluctuations, quantum geometry, and crystallization, providing concrete guidance for experiments and enabling future explorations of fractionalized crystals and chiral superconductors.
title Quantum Geometry Driven Crystallization: A Neural-Network Variational Monte Carlo Study
topic Strongly Correlated Electrons
Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2512.07947