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.
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页数:4
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