First-principles calculations of the single-bonded cubic phase of nitrogen

被引:19
|
作者
Yu, HL
Yang, GW [1 ]
Yan, XH
Xiao, Y
Mao, YL
Yang, YR
Cheng, MX
机构
[1] Zhongshan Univ, Sch Phys Sci & Engn, State Key Lab Optoelect Mat & Technol, Guangzhou 510275, Peoples R China
[2] Xiangtan Univ, Dept Phys, Xiangtan 411105, Peoples R China
[3] Xiangtan Univ, Inst Modern Phys, Xiangtan 411105, Peoples R China
关键词
D O I
10.1103/PhysRevB.73.012101
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We performed the extensive first-principles simulations for understanding of the stability of complex structures of the nonmolecular nitrogen. We found that the single-bonded cubic phase of nitrogen, so-called cubic gauche structure (cg-N), is the most stable phase among these phases in high pressure, and predicted that a phase transition of cg-N from nonmetal to metal takes place at the pressure of 600 GPa. The bulk modulus, Young modulus, shear modulus, Poisson ratio, and band gap of cg-N were calculated that are quite well consistent with experimental data.
引用
收藏
页数:4
相关论文
共 50 条
  • [21] First-principles calculations of quantum transport in single molecule
    Kobayashi, N
    Ozaki, T
    Tagami, K
    Tsukada, M
    Hirose, K
    JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 2006, 45 (3B): : 2151 - 2153
  • [22] First-principles calculations of the epsilon phase of solid oxygen
    Le The Anh
    Wada, Masahiro
    Fukui, Hiroshi
    Kawatsu, Tsutomu
    Iitaka, Toshiaki
    SCIENTIFIC REPORTS, 2019, 9 (1)
  • [23] Phase stability of ZnO from first-principles calculations
    Wrobel, Jan
    Piechota, Jacek
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2008, 20 (06)
  • [24] First-principles calculations of the epsilon phase of solid oxygen
    Le The Anh
    Masahiro Wada
    Hiroshi Fukui
    Tsutomu Kawatsu
    Toshiaki Iitaka
    Scientific Reports, 9
  • [25] Effects of nitrogen on hydrogen retention in tungsten: First-principles calculations
    Wang, Sheng
    Kong, Xiang-Shan
    Wu, Xuebang
    Fang, Q. F.
    Chen, Jun-Ling
    Luo, G. -N.
    Liu, C. S.
    JOURNAL OF NUCLEAR MATERIALS, 2015, 459 : 143 - 149
  • [26] First-principles equation of state calculations of warm dense nitrogen
    Driver, K. P.
    Militzer, B.
    PHYSICAL REVIEW B, 2016, 93 (06)
  • [27] Low pressure metastable single-bonded solid nitrogen phases
    Grishakov, Konstantin S.
    Degtyarenko, Nikolay N.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (14) : 8351 - 8360
  • [28] First-principles theory of structural phase transitions in cubic perovskites
    Vanderbilt, D
    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 1998, 32 : S103 - S106
  • [29] First-principles study of atomic nitrogen solid with cubic gauche structure
    Zhao, Jijun
    PHYSICS LETTERS A, 2007, 360 (4-5) : 645 - 648
  • [30] Electronic structure of cubic ScF3 from first-principles calculations
    Bocharov, D.
    Zguns, P.
    Piskunov, S.
    Kuzmin, A.
    Purans, J.
    LOW TEMPERATURE PHYSICS, 2016, 42 (07) : 556 - 560