Elastic and thermodynamic properties of TiC from first-principles calculations

被引:26
|
作者
Li YanHong [1 ]
Wang WanFeng [1 ]
Zhu Bo [1 ]
Xu Ming [1 ]
Zhu Jun [1 ,2 ]
Hao YanJun [1 ]
Li WeiHu [1 ]
Long XiaoJiang [1 ]
机构
[1] Sichuan Univ, Coll Phys Sci & Technol, Chengdu 610064, Peoples R China
[2] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
关键词
thermodynamic properties; elastic constants; TiC; HIGH-PRESSURE; ELECTRONIC-PROPERTIES; TRANSITION; TITANIUM; SOLIDS; ZRC; CONSTANTS; DYNAMICS; EXCHANGE;
D O I
10.1007/s11433-011-4500-0
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Using the pseudopotential plane-wave method, we investigate the elastic constants and thermodynamic properties of the rocksalt structure Titanium Carbide (TiC). The obtained lattice parameters, bulk modulus and elastic constants are in very good agreement with the available experimental data and other theoretical results. The thermodynamic properties of the cubic TiC are predicted by using the quasi-harmonic Debye model. The normalized volume V/V (0), bulk modulus B, thermal expansion alpha, heat capacity C (V) , Gruneisen parameter gamma and Debye temperature I similar to dependence on the pressure and temperature are obtained successfully. At low temperature and low pressure, thermal expansion coefficient increases rapidly with temperature. At high temperature and high pressure, the increasing trend becomes tender. At low temperatures, C (V) is proportional to T (3), and C (V) tends to the Dulong-Petit limit at higher temperatures.
引用
收藏
页码:2196 / 2201
页数:6
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