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
相关论文
共 50 条
  • [41] First-principles study of two-dimensional bilayer GaN: structure, electronic properties and temperature effect
    Yayama, Tomoe
    Lu, Anh Khoa Augustin
    Morishita, Tetsuya
    Nakanishi, Takeshi
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2019, 58 (SC)
  • [42] First-principles study of ferroelectricity, antiferroelectricity, and ferroelasticity in two-dimensional ?-AlOOH
    Liu, Chao
    Gao, Ruiling
    Cheng, Xuli
    Yang, Xiaoqing
    Qin, Guanhua
    Gao, Heng
    Picozzi, Silvia
    Ren, Wei
    PHYSICAL REVIEW B, 2023, 107 (12)
  • [43] Theoretical study of two-dimensional boron silicide from first-principles
    Li, Qiang
    Zhang, Rui
    Lv, Tianquan
    COMPUTATIONAL MATERIALS SCIENCE, 2017, 128 : 22 - 28
  • [44] First-principles study of the thermoelectric properties of the two-dimensional halide GeIBr
    Zhang, Ji-Long
    Chang, Wen-Li
    He, Xin-Huan
    Liu, Qing-Chao
    Cui, Long-Fei
    Wang, Tao
    Wei, Xiao-Ping
    Tao, Xiaoma
    PHYSICA SCRIPTA, 2025, 100 (04)
  • [45] First-principles study of monolayer and bilayer honeycomb structures of group-IV elements and their binary compounds
    Pan, L.
    Liu, H. J.
    Wen, Y. W.
    Tan, X. J.
    Lv, H. Y.
    Shi, J.
    Tang, X. F.
    PHYSICS LETTERS A, 2011, 375 (03) : 614 - 619
  • [46] First-principles study the structures and mechanical properties of binary W-V alloys
    Jiang, Diyou
    Zhou, Qing
    Liu, Wenhua
    Wang, Tao
    Hu, Jianfeng
    PHYSICA B-CONDENSED MATTER, 2019, 552 : 165 - 169
  • [47] The mechanical, electronic, optical and thermoelectric properties of two-dimensional honeycomb-like of XSb (X = Si, Ge, Sn) monolayers: a first-principles calculations (vol 10, pg 30398, 2020)
    Bafekry, Asadollah
    Shojaei, Fazel
    Hoat, Doh M.
    Shahrokhi, Masoud
    Ghergherehchi, Mitra
    Nguyen, C.
    RSC ADVANCES, 2020, 10 (52) : 31526 - 31526
  • [48] First-principles calculations of two-dimensional magnetic materials
    Xu, Zhiming
    Li, Yang
    Xu, Yong
    Duan, Wenhui
    CHINESE SCIENCE BULLETIN-CHINESE, 2021, 66 (06): : 535 - 550
  • [49] Two-dimensional borophane semiconductor: a first-principles calculation
    Zhang, Mingxin
    He, Chaoyu
    Zhong, Jianxin
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2024, 57 (38)
  • [50] First-principles prediction of two-dimensional copper borides
    Weng, Xiao-Ji
    He, Xin-Ling
    Hou, Jing-Yu
    Hao, Chun-Mei
    Dong, Xiao
    Gao, Guoying
    Tian, Yongjun
    Xu, Bo
    Zhou, Xiang-Feng
    PHYSICAL REVIEW MATERIALS, 2020, 4 (07):