Nonlocal Interactions in Moiré Hubbard Systems

Nicolás Morales-Durán, Nai Chao Hu, Pawel Potasz, and Allan H. MacDonald
Phys. Rev. Lett. 128, 217202 – Published 24 May 2022
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Abstract

Moiré materials formed in two-dimensional semiconductor heterobilayers are quantum simulators of Hubbard-like physics with unprecedented electron density and interaction strength tunability. Compared to atomic scale Hubbard-like systems, electrons or holes in moiré materials are less strongly attracted to their effective lattice sites because these are defined by finite-depth potential extrema. As a consequence, nonlocal interaction terms like interaction-assisted hopping and intersite exchange are more relevant. We theoretically demonstrate the possibility of tuning the strength of these coupling constants to favor unusual states of matter, including spin liquids, insulating ferromagnets, and superconductors.

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  • Received 16 August 2021
  • Revised 19 January 2022
  • Accepted 2 May 2022

DOI:https://doi.org/10.1103/PhysRevLett.128.217202

© 2022 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Nicolás Morales-Durán1,*, Nai Chao Hu1, Pawel Potasz2, and Allan H. MacDonald1

  • 1Department of Physics, University of Texas at Austin, Austin, Texas 78712, USA
  • 2Institute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University, Grudziadzka 5, 87-100 Toruń, Poland

  • *Corresponding author. na.morales92@utexas.edu

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Issue

Vol. 128, Iss. 21 — 27 May 2022

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