| Literature DB >> 24811655 |
Z Y Zhang1, M S Si1, Y H Wang1, X P Gao1, Dongchul Sung2, Suklyun Hong2, Junjie He3.
Abstract
We investigate the electronic properties of bilayer MoS2 exposed to an external electric field by using first-principles calculations. It is found that a larger interlayer distance, referring to that by standard density functional theory (DFT) with respect to that by DFT with empirical dispersion corrections, makes indirect-direct band gap transition possible by electric control. We show that external electric field effectively manipulates the valence band contrast between the K- and Γ-valleys by forming built-in electric dipole fields, which realizes an indirect-direct transition before a semiconductor-metal transition happens. Our results provide a novel efficient access to tune the electronic properties of two-dimensional layered materials.Entities:
Year: 2014 PMID: 24811655 DOI: 10.1063/1.4873406
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488