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An exact continuum model for low-energy electronic states of twisted bilayer graphene

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arxiv 1901.03420 v4 pith:UBSPEAFT submitted 2019-01-10 cond-mat.mes-hall

classification cond-mat.mes-hall
keywords statestwistelectroniclow-energymodelanglebilayerchanges
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abstract

We introduce a complete physical model for the single-particle electronic structure of twisted bilayer graphene (tBLG), which incorporates the crucial role of lattice relaxation. Our model, based on $k \cdot p$ perturbation theory, combines the accuracy of DFT calculations through effective tight-binding Hamiltonians with the computational efficiency and complete control of the twist angle offered by continuum models. The inclusion of relaxation significantly changes the bandstructure at the first magic-angle twist corresponding to flat bands near the Fermi level (the "low-energy" states), and eliminates the appearance of a second magic-angle twist. We show that minimal models for the low-energy states of tBLG can be easily modified to capture the changes in electronic states as a function of twist angle.

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  1. Attractive electron-electron interactions from internal screening in magic angle twisted bilayer graphene

    cond-mat.str-el 2019-09 conditional novelty 6.0 of 10

    Using RPA and cRPA, the authors find twist-angle-dependent screening in magic-angle twisted bilayer graphene, including real-space attractive regions in the RPA interaction and strongly reduced Hubbard parameters.

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