New two-dimensional V-V binary compounds with a honeycomb-like structure: a first-principles study

被引:44
|
作者
Xiao, Wen-Zhi [1 ]
Xiao, Gang [1 ,2 ]
Rong, Qing-Yan [1 ]
Wang, Ling-Ling [2 ]
机构
[1] Hunan Inst Engn, Sch Sci, Xiangtan 411104, Peoples R China
[2] Hunan Univ, Sch Phys & Elect, Changsha 410082, Hunan, Peoples R China
关键词
V-V binary compound; two-dimension; first-principle; stability; ELECTRONIC-STRUCTURE; BLACK; PHOSPHORENE; PHASE;
D O I
10.1088/2053-1591/aab06c
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We systematically search for the stable structures of two-dimensional (2D) V-V binary compounds with honeycomb-like structure by using the first-principles calculation. We identify 26 stable structures out of 54 2D V-V compounds based on various assessments of stabilities: total energy, thermodynamics, and mechanics. Among them, 12 2D V-V compounds are previously unrecognized structures. For each class V-V isomer, the most stable structures are found to be beta-AsP,beta-SbAs, alpha-BiAs, alpha-BiSb, alpha(2)-SbP, and alpha(2)-BiP. For all isomers of the AsP, they are always stable, and hence PAs monolayer is most likely to be prepared experimentally. All the stable structures are semiconductors with bandgaps ranging from 0.06 eV to 2.52 eV at the Heyd-Scuseria-Ernzerhof level. Therefore, they are potential materials for versatile semiconductor devices. Our findings provide a new clue to facilitate the design of 2D materials for potential applications.
引用
收藏
页数:9
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