Nearly flat bands in twisted triple bilayer graphene
arXiv:2204.01019 · doi:10.1103/PhysRevB.105.245124
Abstract
We investigate the electronic structure of alternating-twist triple Bernal-stacked bilayer graphene (t3BG) as a function of interlayer coupling , twist angle , interlayer potential difference , and top-bottom bilayers sliding vector for three possible configurations AB/AB/AB, AB/BA/AB, and AB/AB/BA. The parabolic low-energy band dispersions in a Bernal-stacked bilayer and gap-opening through a finite interlayer potential difference allows the flattening of bands in t3BG down to ~meV for twist angles regardless of the stacking types. The easier isolation of the flat bands and associated reduction of Coulomb screening thanks to the intrinsic gaps of bilayer graphene for finite facilitate the formation of correlation-driven gaps when it is compared to the metallic phases of twisted trilayer graphene under electric fields. We obtain the stacking dependent Coulomb energy versus bandwidth ratios in the and parameter space. We also present the expected -valley Chern numbers for the lowest-energy nearly flat bands.
15 pages, 10 figures
References in corpus (13)
- Tunable Phase Boundaries and Ultra-Strong Coupling Superconductivity in Mirror Symmetric Magic-Angle Trilayer Graphene
- Ab Initio Theory of Gate Induced Gaps in Graphene Bilayers
- Electric field tunable unconventional superconductivity in alternating twist magic-angle trilayer graphene
- Superlattice-induced insulating states and valley-protected orbits in twisted bilayer graphene
- Flatbands in twisted double bilayer graphene
- Band structure and topological property of twisted double bilayer graphenes
- Flat bands and perfect metal in trilayer moiré graphene
- Electronic Properties of Twisted Trilayer Graphene
- Gate tunable topological flat bands in twisted monolayer-bilayer graphene
- Electrical band flattening, valley flux, and superconductivity in twisted trilayer graphene
- Moiré pattern interlayer potentials in van der Waals materials from random-phase approximation calculations
- Lattice relaxation, mirror symmetry and magnetic field effects on ultraflat bands in twisted trilayer graphene
- Magic-Angle Multilayer Graphene: A Robust Family of Moiré Superconductors
Cited by in corpus (4)
- Electronic structure of biased alternating-twist multilayer graphene
- Tunable atomically enhanced moiré Berry curvatures in twisted triple bilayer graphene
- Orbital Hall Conductivity in a Graphene/Haldane and Haldane/Haldane Bilayers
- Sliding-dependent electronic structures of alternating-twist tetralayer graphene