Crystal structure and physical properties of OsN2 and PtN2 in the marcasite phase

被引:76
作者
Chen, Z. W. [1 ]
Guo, X. J. [1 ]
Liu, Z. Y. [1 ]
Ma, M. Z. [1 ]
Jing, Q. [1 ]
Li, G. [1 ]
Zhang, X. Y. [1 ]
Li, L. X. [1 ]
Wang, Q. [1 ]
Tian, Y. J. [1 ]
Liu, R. P. [1 ]
机构
[1] Yanshan Univ, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
关键词
D O I
10.1103/PhysRevB.75.054103
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have theoretically evaluated a recently synthesized OsN2 that was shown to have a large bulk modulus, and we propose a structure that is isostructural with marcasite with the space group Pnnm. The calculated lattice constants, bulk modulus, and x-ray diffraction spectrum of OsN2 are in good agreement with the experimental results. Calculations of bulk modulus and hardness indicate that the marcasite-type OsN2 is an ultraincompressible material instead of a superhard one. The possibility of the marcasite PtN2 has also been investigated, showing that the marcasite PtN2 could exist as a metastable phase at pressures up to 50 GPa, being elastically stable with a slightly higher energy (32 meV/atom at 0.1 MPa) than that in the pyrite structure.
引用
收藏
页数:4
相关论文
共 25 条
  • [1] [Anonymous], UNPUB
  • [2] First-principles elastic constants and electronic structure of α-Pt2Si and PtSi -: art. no. 134112
    Beckstein, O
    Klepeis, JE
    Hart, GLW
    Pankratov, O
    [J]. PHYSICAL REVIEW B, 2001, 63 (13):
  • [3] Synthesis and characterization of the nitrides of platinum and iridium
    Crowhurst, JC
    Goncharov, AF
    Sadigh, B
    Evans, CL
    Morrall, PG
    Ferreira, JL
    Nelson, AJ
    [J]. SCIENCE, 2006, 311 (5765) : 1275 - 1278
  • [4] Potential superhard osmium dinitride with fluorite and pyrite structure: First-principles calculations
    Fan, Chang-Zeng
    Zeng, Song-Yan
    Li, Li-Xin
    Zhan, Zai-Ji
    Liu, Ri-Ping
    Wang, Wen-Kui
    Zhang, Ping
    Yao, Yu-Gui
    [J]. PHYSICAL REVIEW B, 2006, 74 (12)
  • [5] Fan CZ, 2005, CHINESE PHYS LETT, V22, P2637, DOI 10.1088/0256-307X/22/10/050
  • [6] Electrochemical reactions of polycrystalline CrSb2 in lithium batteries
    Fernández-Madrigal, FJ
    Lavela, P
    Pérez-Vicente, C
    Tirado, JL
    [J]. JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2001, 501 (1-2): : 205 - 209
  • [7] FINITE BASIS SET CORRECTIONS TO TOTAL ENERGY PSEUDOPOTENTIAL CALCULATIONS
    FRANCIS, GP
    PAYNE, MC
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 1990, 2 (19) : 4395 - 4404
  • [8] Cohesive properties of group-III nitrides: A comparative study of all-electron and pseudopotential calculations using the generalized gradient approximation
    Fuchs, M
    Da Silva, JLF
    Stampfl, C
    Neugebauer, J
    Scheffler, M
    [J]. PHYSICAL REVIEW B, 2002, 65 (24) : 2452121 - 24521213
  • [9] Hardness of covalent crystals
    Gao, FM
    He, JL
    Wu, ED
    Liu, SM
    Yu, DL
    Li, DC
    Zhang, SY
    Tian, YJ
    [J]. PHYSICAL REVIEW LETTERS, 2003, 91 (01)
  • [10] Synthesis and characterization of a binary noble metal nitride
    Gregoryanz, E
    Sanloup, C
    Somayazulu, M
    Badro, J
    Fiquet, G
    Mao, HK
    Hemley, RJ
    [J]. NATURE MATERIALS, 2004, 3 (05) : 294 - 297