Phonons in electron crystals with Berry curvature

• 成果类型: Article
• 署名作者: Dong, Junkai; Sommer, Ophelia Evelyn; Soejima, Tomohiro; Parker, Daniel E.; Vishwanath, Ashvin
• 署名单位: Harvard University; University of California System; University of California San Diego
• 刊物名称: PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
• ISSN/ISSBN: 0027-14967
• DOI: 10.1073/pnas.2515532122
• 发表日期: 2025-09-23
• 关键词: cooperative-ring-exchange; TRANSITION; phase; crystallization; liquid

摘要

Recent advances in 2D materials featuring nonzero Berry curvature have inspired extensions of the Wigner crystallization paradigm. This paper derives a low-energy effective theory for such quantum crystals, including the anomalous Hall crystal (AHC) with nonzero Chern number. First, we show that the low frequency dispersion of phonons in AHC, despite the presence of Berry curvature, resembles that of the zero field (rather than finite magnetic field) Wigner crystal due to the commutation of translation generators. We explain how key parameters of the phonon theory such as elastic constants and effective mass can be extracted from microscopic models, and apply them to two families of models: the recently introduced )-jellium model and a model of rhombohedral multilayer graphene (RMG). In the )-jellium model, we explore the energy landscape as crystal geometry shifts, revealing that AHC can become soft under certain conditions. This causes transitions in lattice geometry, although the quantized Hall response remains unchanged. Surprisingly, the Berry curvature seems to enhance the effective mass, leading to a reduction in phonon speed. For the AHC in RMG, we obtain estimates of phonon speed and shear stiffness. We also identify a previously overlooked kineo-elastic term in the phonon effective action that is present in the symmetry setting of RMG, and leads to dramatic differences in phonon speeds in opposite directions. We numerically confirm these predictions of the effective actions by time-dependent Hartree-Fock calculations.