Thermodynamic properties of OsB under high temperature and high pressure

被引:7
|
作者
Chen, Hai-Hua [1 ]
Li, Zuo [2 ]
Cheng, Yan [1 ,3 ]
Bi, Yan [4 ]
Cai, Ling-Cang [4 ]
机构
[1] Sichuan Univ, Coll Phys Sci & Technol, Chengdu 610064, Peoples R China
[2] Bijie Univ, Dept Phys, Bijie 551700, Guizhou, Peoples R China
[3] Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110016, Peoples R China
[4] China Acad Engn Phys, Inst Fluid Phys, Lab Shock Wave & Detonat Phys Res, Mianyang 621900, Peoples R China
关键词
Specific heat; Coefficients of thermal expansion; Thermodynamic Gruneisen parameter; Debye temperature; ELECTRONIC-STRUCTURE; OSMIUM BORIDES; ELASTIC-CONSTANTS; THERMAL-EXPANSION; PHASE-STABILITY; 1ST-PRINCIPLES; SUPERHARD; NITRIDES; CARBIDES; ENERGY;
D O I
10.1016/j.physb.2011.05.056
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The energy-volume curves of OsB have been obtained using the first-principles plane-wave ultrasoft-pseudopotential density functional theory (DFT) within the generalized gradient approximation (GGA) and local density approximation (LDA). Using the quasi-harmonic Debye model we first analyze the specific heat, the coefficients of thermal expansion as well as the thermodynamic Gruneisen parameter of OsB in a wide temperature range at high pressure. At temperature 300 K, the coefficients of thermal expansion alpha(v) by LDA and GGA calculations are 1.67 x 10(-5) 1/K and 2.01 x 10(-5) 1/K, respectively. The specific heat of OsB at constant pressure (volume) is also calculated. Meanwhile, we find that the Debye temperature of OsB increases monotonically with increasing pressure. The present study leads to a better understanding of how the OsB materials respond to pressure and temperature. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:3338 / 3341
页数:4
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