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Graphene-like Two-Dimensional Ionic Boron with Double Dirac Cones at Ambient Condition.
Ma, Fengxian; Jiao, Yalong; Gao, Guoping; Gu, Yuantong; Bilic, Ante; Chen, Zhongfang; Du, Aijun.
Afiliación
  • Ma F; School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology , Gardens Point Campus, Queensland 4001, Brisbane, Australia.
  • Jiao Y; School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology , Gardens Point Campus, Queensland 4001, Brisbane, Australia.
  • Gao G; School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology , Gardens Point Campus, Queensland 4001, Brisbane, Australia.
  • Gu Y; School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology , Gardens Point Campus, Queensland 4001, Brisbane, Australia.
  • Bilic A; CSIRO Manufacturing, Virtual Nanoscience Lab , Parkville 3052 Victoria, Australia.
  • Chen Z; Department of Chemistry, University of Puerto Rico , Rio Piedras Campus, San Juan, Puerto Rico 00931.
  • Du A; School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology , Gardens Point Campus, Queensland 4001, Brisbane, Australia.
Nano Lett ; 16(5): 3022-8, 2016 05 11.
Article en En | MEDLINE | ID: mdl-27050491
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.
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Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Nano Lett Año: 2016 Tipo del documento: Article País de afiliación: Australia

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Nano Lett Año: 2016 Tipo del documento: Article País de afiliación: Australia