Literature DB >> 27050491

Graphene-like Two-Dimensional Ionic Boron with Double Dirac Cones at Ambient Condition.

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


  7 in total

1.  High-Pressure Phases and Properties of the Mg3Sb2 Compound.

Authors:  Shicong Ding; Ruiming Su; Wenwen Cui; Jian Hao; Jingming Shi; Yinwei Li
Journal:  ACS Omega       Date:  2020-12-03

2.  A perfect match between borophene and aluminium in the AlB3 heterostructure with covalent Al-B bonds, multiple Dirac points and a high Fermi velocity.

Authors:  Yalong Jiao; Fengxian Ma; Xiaolei Zhang; Thomas Heine
Journal:  Chem Sci       Date:  2021-12-20       Impact factor: 9.825

3.  Mechanism for hydrogen evolution from water splitting based on a MoS2/WSe2 heterojunction photocatalyst: a first-principle study.

Authors:  Yazhou Wang; Tong Liu; Weizhi Tian; Ying Zhang; Pengyue Shan; Yunjian Chen; Wanhang Wei; Hongkuan Yuan; Hong Cui
Journal:  RSC Adv       Date:  2020-11-11       Impact factor: 4.036

4.  Theoretical prediction of HfB2 monolayer, a two-dimensional Dirac cone material with remarkable Fermi velocity.

Authors:  Zhongfei Liu; Peihong Wang; Qiaoyu Cui; Guang Yang; Shaowei Jin; Kuangwei Xiong
Journal:  RSC Adv       Date:  2019-01-21       Impact factor: 4.036

5.  The effects of substrate and stacking in bilayer borophene.

Authors:  Shobair Mohammadi Mozvashi; Mojde Rezaee Givi; Meysam Bagheri Tagani
Journal:  Sci Rep       Date:  2022-08-11       Impact factor: 4.996

6.  Theoretical prediction of a graphene-like 2D uranyl material with p-orbital antiferromagnetism.

Authors:  Xiao-Kun Zhao; Chang-Su Cao; Jin-Cheng Liu; Jun-Bo Lu; Jun Li; Han-Shi Hu
Journal:  Chem Sci       Date:  2022-05-26       Impact factor: 9.969

Review 7.  Recent progress in boron nanomaterials.

Authors:  Takahiro Kondo
Journal:  Sci Technol Adv Mater       Date:  2017-10-16       Impact factor: 8.090

  7 in total

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