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Interacting twisted bilayer graphene with systematic modeling of structural relaxation

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Abstract

Twisted bilayer graphene (TBG) has drawn significant interest due to recent experiments which show that TBG can exhibit strongly correlated behavior such as the superconducting and correlated insulator phases. Much of the theoretical work on TBG has been based on analysis of the Bistritzer-MacDonald model which includes a phenomenological parameter to account for lattice relaxation. In this work, we use a newly developed continuum model which systematically accounts for the effects of structural relaxation. In particular, we model structural relaxation by coupling linear elasticity to a stacking energy that penalizes disregistry. We compare the impact of the two relaxation models on the corresponding many-body model by defining an interacting model projected to the flat bands. We perform tests at charge neutrality at both the Hartree-Fock and coupled cluster singles and doubles level of theory and find the systematic relaxation model gives quantitative differences from the simplified relaxation model.

Original languageEnglish (US)
Article number035001
JournalElectronic Structure
Volume7
Issue number3
DOIs
StatePublished - Sep 30 2025

Bibliographical note

Publisher Copyright:
© 2025 The Author(s). Published by IOP Publishing Ltd.

Keywords

  • 2D materials
  • interacting electrons
  • moire materials
  • structural relaxation
  • twisted bilayer graphene

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