Wavefunction textures in twisted bilayer graphene from first principles
Albert Zhu, Daniel Bennett, Daniel T. Larson, Mohammed M. Al Ezzi, Efstratios Manousakis, and Efthimios Kaxiras

TL;DR
This paper uses large-scale first-principles calculations to analyze wavefunction textures in twisted bilayer graphene across various angles, revealing details of flat band formation, topological transitions, and potential links to superconductivity.
Contribution
It provides a detailed first-principles analysis of wavefunctions in tBLG, highlighting atomic-scale and moiré-scale features, and identifies a phase transition related to topological and superconducting phases.
Findings
Identification of wavefunction textures forming triangular, honeycomb, and Kagome lattices.
Observation of band inversion and fragile topology at certain interaction strengths.
Detection of a phase transition characterized by exchange of wavefunction character and symmetry eigenvalues.
Abstract
Motivated by recent experiments probing the wavefunctions of magic-angle twisted bilayer graphene (tBLG), we perform large-scale first-principles calculations of tBLG with full atomic relaxation across a wide range of twist angles down to . Focusing on the magic angle, we compute wavefunctions of the low energy bands, resolving atomic-scale details and moir\'e-scale patterns that form triangular, honeycomb, and Kagome lattices. By tuning the interlayer interactions, we illustrate the formation of the flat bands from isolated monolayers and the emergence of the band inversion and fragile topology at a sufficiently large interaction strength. We identify strong indicators of a new phase transition with increasing interlayer interaction strength, achievable with external pressure or a decrease in the twist angle. When this transition occurs, the upper and lower flat bands…
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