We have performed electronic-structure and lattice-dynamics calculations on the AB and AA structures of bilayer graphene. We study the effect of external electric fields and compare results obtained with different levels of theory to existing theoretical and experimental results. Application of an external field to the AB bilayer alters the electronic spectrum, with the bands changing under bias from a parabolic to a "Mexican hat" structure. This results in a semi-metal-To-semiconductor phase transition, with the size of the induced electronic band-gap being tuneable through the field strength. A reduction of continuous symmetry from a hexagonal to a triangular lattice is also evidenced through in-plane electronic charge inhomogeneities between the sublattices. When spin-orbit coupling is turned on for the AB system, we find that the bulk gap decreases, gradually increasing for larger intensities of the bias. Under large bias the energy dispersion recovers the Mexican hat structure, since the energy interaction between the layers balances the coupling interaction. We find that external bias perturbs the harmonic phonon spectra and leads to anomalous behaviour of the out-of-plane flexural ZA and layer-breathing ZO' modes. For the AA system, the electronic and phonon dispersions both remain stable under bias, but the phonon spectrum exhibits zone-center imaginary modes due to layersliding dynamical instabilities.
|Number of pages||10|
|Journal||Materials Today: Proceedings|
|Publication status||Published - 2020|
|Event||11th International conference on Advanced Nanomaterials, ANM 2018 - Aveiro, Portugal|
Duration: 2018 Jul 18 → 2018 Jul 20
Bibliographical noteFunding Information:
This work was supported by EPSRC Programme Grants (nos. EP/K004956/1 and EP/K016288/1) and the ERC (Grant No. 277757); as well as from the European Union Horizon 2020 research and innovation programme under Marie Sklodowska-Curie grant agreement No. 785789-COMEX; and by the Science and Technology Commission of the Military Commission of China, with the project NO. 18-H863-00-TS-002-006-01. We acknowledge use of the ARCHER supercomputer through the PRACE Research Infrastructure (award no. 13DECI0313). The authors also acknowledge computing support from the University of Bath Computing Services, which maintains the Balena HPC cluster.
© 2018 Elsevier Ltd. All rights reserved.
All Science Journal Classification (ASJC) codes
- Materials Science(all)