| Literature DB >> 27050491 |
Fengxian Ma1, Yalong Jiao1, Guoping Gao1, Yuantong Gu1, Ante Bilic2, Zhongfang Chen3, Aijun Du1.
Abstract
Recently, partially ionic boron (γ-B28) has been predicted and observed in pure boron, in bulk phase and controlled by pressure [ Nature 2009 , 457 , 863 ]. By using ab initio evolutionary structure search, we report the prediction of ionic boron at a reduced dimension and ambient pressure, namely, the two-dimensional (2D) ionic boron. This 2D boron structure consists of graphene-like plane and B2 atom pairs with the P6/mmm space group and six atoms in the unit cell and has lower energy than the previously reported α-sheet structure and its analogues. Its dynamical and thermal stability are confirmed by the phonon-spectrum and ab initio molecular dynamics simulation. In addition, this phase exhibits double Dirac cones with massless Dirac Fermions due to the significant charge transfer between the graphene-like plane and B2 pair that enhances the energetic stability of the P6/mmm boron. A Fermi velocity (vf) as high as 2.3 × 10(6) m/s, which is even higher than that of graphene (0.82 × 10(6) m/s), is predicted for the P6/mmm boron. The present work is the first report of the 2D ionic boron at atmospheric pressure. The unique electronic structure renders the 2D ionic boron a promising 2D material for applications in nanoelectronics.Entities:
Keywords: 2D boron; Dirac cones; density functional theory; graphene-like structure; particle swarm optimization
Year: 2016 PMID: 27050491 DOI: 10.1021/acs.nanolett.5b05292
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189