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Critical Gate Distance for Wigner Crystallization in the Two-Dimensional Electron Gas

Agnes Valenti1,*, Vladimir Calvera2,3,*, Yubo Yang (杨煜波)1,4, Miguel A. Morales1, Steven A. Kivelson2, Ilya Esterlis5, and Shiwei Zhang1

  • *These authors contributed equally to this work.

Phys. Rev. Lett. 135, 166501 – Published 17 October, 2025

DOI: https://doi.org/10.1103/2qgp-v27h

Abstract

In devices based on two-dimensional electron gases (2DEGs), gate electrodes can be used to tune the electronic properties by controlling the electron density. Despite the prevalence of such gated systems, the properties of 2DEGs in these environments remain poorly understood quantitatively. To address this, we have studied the 2DEG in a dual-gate geometry using quantum Monte Carlo simulations alongside simpler approximate methods, and we have mapped out the phase diagram of the gated 2DEG as a function of electron density and gate distance. We find that the Wigner crystal is unstable at all densities when the gates are sufficiently close to the 2DEG, and we identify the critical gate distance at which the Wigner crystal phase appears. For larger gate separations, we determine the phase boundary for the reentrant crystal to liquid transition that occurs with decreasing density. Our Letter is particularly relevant to Wigner crystal phases recently observed in a variety of gated two-dimensional materials.

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