Moiré disorder effect in twisted bilayer graphene

Naoto Nakatsuji and Mikito Koshino
Phys. Rev. B 105, 245408 – Published 14 June 2022

Abstract

We theoretically study the electronic structure of magic-angle twisted bilayer graphene with disordered moiré patterns. By using an extended continuum model incorporating nonuniform lattice distortion, we find that the local density of states of the flat band is hardly broadened, but splits into upper and lower subbands in most places. The spatial dependence of the splitting energy is almost exclusively determined by the local value of the effective vector potential induced by heterostrain, whereas the variation of local twist angle and local moiré period give relatively minor effects on the electronic structure. We explain the exclusive dependence on the local vector potential by a pseudo Landau level picture for the magic-angle flat band, and we obtain an analytic expression of the splitting energy as a function of the strain amplitude.

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  • Received 13 April 2022
  • Revised 3 June 2022
  • Accepted 6 June 2022

DOI:https://doi.org/10.1103/PhysRevB.105.245408

©2022 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Naoto Nakatsuji and Mikito Koshino

  • Department of Physics, Osaka University, Toyonaka, Osaka 560-0043, Japan

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Issue

Vol. 105, Iss. 24 — 15 June 2022

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