Thermodynamic properties of cubic boron nitride under high pressure from ab initio calculations

被引:10
|
作者
Guo, Yun-Dong
Song, Xiao-Shu
Li, Xi-Bo
Yang, Xiang-Dong [1 ]
机构
[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
[2] Neijiang Teachers Coll, Dept Phys, Neijiang 641112, Peoples R China
[3] Guizhou Normal Univ, Sch Phys & Chem, Guiyang 550001, Peoples R China
基金
中国国家自然科学基金; 山西省青年科学基金;
关键词
C-BN; thermodynamic properties; ab initio calculations; high pressure;
D O I
10.1016/j.ssc.2006.12.010
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The equations of state (EOS) and other thermodynamic properties of cubic boron nitride (C-BN) have been studied by the first-principles method under high pressure. Under ambient conditions, our results are consistent with the available experimental data and those calculated by others. At the same time, the dependences of Young's modulus and the shear modulus of C-BN on pressure P are successfully obtained. Moreover, the variation of the Poisson ratio, Debye temperature, specific heat, and thermal expansion coefficient with pressure P up to 200 GPa at 300 K have been investigated for the first time by means of a quasi-harmonic Debye model, in which phononic effects are considered. (C) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:577 / 581
页数:5
相关论文
共 50 条
  • [1] Mechanical and thermodynamic properties of cubic boron nitride from ab initio calculation
    Wang, Q.
    Chen, L.
    Xiong, L.
    Gong, H. R.
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2017, 104 : 276 - 280
  • [2] Ab initio calculations of the elastic and thermodynamic properties of gold under pressure
    Smirnov, N. A.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2017, 29 (10)
  • [3] Ab-initio calculations for the electronic spectra of cubic and hexagonal boron nitride
    Satta, G
    Cappellini, G
    Olevano, V
    Reining, L
    PROGRESS IN COMPOUND SEMICONDUCTOR MATERIALS IV-ELECTRONIC AND OPTOELECTRONIC APPLICATIONS, 2005, 829 : 435 - 441
  • [4] Systematics of elastic and thermodynamic properties of super-hardness cubic boron nitride under high pressure
    Guo, Yun Dong
    Yang, Xiang Dong
    Li, Xi Bo
    Song, Xiao Shu
    Cheng, Xin Lu
    DIAMOND AND RELATED MATERIALS, 2008, 17 (01) : 1 - 6
  • [5] Ab Initio Calculations on the Magnetic Properties of Hydrogenated Boron Nitride Nanotubes
    Lii, Feng
    Zhu, Zhonghua
    Zhao, Mingwen
    Xia, Yueyuan
    JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (42): : 16231 - 16235
  • [6] Ab initio interatomic potentials of cubic boron nitride
    Liu, Y
    Kang, YM
    Chen, NX
    JOURNAL OF ALLOYS AND COMPOUNDS, 2003, 349 (1-2) : 17 - 22
  • [7] SOME AB-INITIO CALCULATIONS ON BORON NITRIDE
    MOFFAT, JB
    JOURNAL OF MOLECULAR STRUCTURE, 1973, 16 (02) : 307 - 309
  • [8] Thermodynamic properties of titanium from ab initio calculations
    Argaman, Uri
    Eidelstein, Eitan
    Levy, Ohad
    Makov, Guy
    MATERIALS RESEARCH EXPRESS, 2015, 2 (01):
  • [9] ab initio Large Unit Cell Calculations of Electronic Structure of Cubic Boron Nitride Nanocrystals
    Abdulsattar, Mudar A.
    ASIAN JOURNAL OF CHEMISTRY, 2013, 25 (16) : 9115 - 9119
  • [10] Ab initio studies of the cubic boron nitride (110) surface
    Ooi, N
    Adams, JB
    SURFACE SCIENCE, 2005, 574 (2-3) : 269 - 286