Misalignment instability in magic-angle twisted bilayer graphene on hexagonal boron nitride
Xianqing Lin, Kelu Su, Jun Ni

TL;DR
This study investigates the stability and electronic properties of magic-angle twisted bilayer graphene on hexagonal boron nitride, revealing a critical misalignment angle of about 0.54° where the structure is most stable and exhibits gapped flat bands.
Contribution
It provides the first detailed analysis of the stability and electronic structure of TBG/BN heterostructures at various twist angles, identifying a specific angle with enhanced stability and characteristic electronic features.
Findings
The most stable configuration occurs at a twist angle of approximately 0.54°.
Gaps open at the Fermi level in certain stacking configurations.
The electronic structure shows a critical angle where flat bands narrow and gaps widen.
Abstract
We study the stability and electronic structure of magic-angle twisted bilayer graphene on the hexagonal boron nitride (TBG/BN). Full relaxation has been performed for commensurate supercells of the heterostructures with different twist angles () and stackings between TBG and BN. We find that the slightly misaligned configuration with and the AA/AA stacking has the globally lowest total energy due to the constructive interference of the moir\'{e} interlayer potentials and thus the greatly enhanced relaxation in its commensurate supercell. Gaps are opened at the Fermi level () for small supercells with the stackings that enable strong breaking of the symmetry in the atomic structure of TBG. For large supercells with close to those of the supercells, the broadened flat bands can still be resolved from the…
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