Thermodynamic properties of cubic ZrC under high pressure from first-principles calculations

被引:0
|
作者
Jun Zhu
Bo Zhu
JianYing Qu
QingQuan Gou
Fang Chen
机构
[1] Sichuan University,College of Physical Science and Technology
[2] Southwest Jiaotong University-Emei Campus,undefined
关键词
elastic properties; thermodynamic properties; ZrC;
D O I
暂无
中图分类号
学科分类号
摘要
The elastic and thermodynamic properties of Zirconium carbide (ZrC) are investigated by ab initio plane-wave pseudopotential density function theory method. The obtained lattice constant, elastic constant and bulk modulus B are consistent with the experimental and theoretical data. Through the quasi-harmonic Debye model, the dependences of the normalized volume V/V0 and the bulk modulus B on pressure P, as well as the specific heat CV on the temperature T are obtained successfully. The relationships of the thermal expansion α with temperature and pressure are also investigated, which indicate the temperature hardly has any effect on the thermal expansion α at high pressure.
引用
收藏
页码:1039 / 1042
页数:3
相关论文
共 50 条
  • [31] First-principles calculations of electronic and structural properties of LaN under high pressure
    Yang Xiaocui
    Liu Fang
    Luo Xiangyi
    Lin Hongyu
    Xiao Junping
    2013 INTERNATIONAL CONFERENCE ON PROCESS EQUIPMENT, MECHATRONICS ENGINEERING AND MATERIAL SCIENCE, 2013, 331 : 563 - +
  • [32] Elastic and thermodynamic properties in CdO at high pressures from first-principles calculations
    Li, Gen-Quan
    Lu, Cheng
    Yang, Xing-Qiang
    Xiao, Shao-Wu
    Wang, Ai-Hua
    Wang, Li
    Tan, Xiao-Ming
    HIGH PRESSURE RESEARCH, 2010, 30 (04) : 679 - 686
  • [33] The structural, elastic and thermodynamic properties of the cotunnite-type phase of Hafnia under high pressure from first-principles calculations
    Zhu, Bo
    Ren, Hai Sheng
    Zhu, Jun
    Hao, Yan Jun
    Liu, Jun
    Zhang, Chun Ming
    Long, Xiao Jiang
    PHYSICA B-CONDENSED MATTER, 2011, 406 (13) : 2501 - 2508
  • [34] Structure and mechanical properties of tungsten mononitride under high pressure from first-principles calculations
    Qin, Jiaqian
    Zhang, Xinyu
    Xue, Yanan
    Li, Xinting
    Ma, Mingzhen
    Liu, Riping
    COMPUTATIONAL MATERIALS SCIENCE, 2013, 79 : 456 - 462
  • [35] First-principles calculations of elasticity and thermodynamic properties of LaNi5 crystal under pressure
    陈东
    陈敬东
    赵丽华
    王春雷
    余本海
    施德恒
    Chinese Physics B, 2009, 18 (02) : 738 - 743
  • [36] First-principles calculations of elasticity and thermodynamic properties of LaNi5 crystal under pressure
    College of Physics and Electronic Engineering, Xinyang Normal University, Xinyang 464000, China
    不详
    Chin. Phys., 2009, 2 (738-743):
  • [37] First-principles calculations of elasticity and thermodynamic properties of LaNi5 crystal under pressure
    Chen Dong
    Chen Jing-Dong
    Zhao Li-Hua
    Wang Chun-Lei
    Yu Ben-Hai
    Shi De-Heng
    CHINESE PHYSICS B, 2009, 18 (02) : 738 - 743
  • [38] Elastic and thermodynamic properties of CdSe from first-principles calculations
    Tan Jia-Jin
    Cheng Yan
    Zhu Wen-Jun
    Gou Qing-Quan
    COMMUNICATIONS IN THEORETICAL PHYSICS, 2008, 50 (01) : 220 - 226
  • [39] Structural and thermodynamic properties of Os from first-principles calculations
    Liu, Chun-Mei
    Cheng, Yan
    Zhu, Bo
    Ji, Guang-Fu
    PHYSICA B-CONDENSED MATTER, 2011, 406 (11) : 2110 - 2115
  • [40] Elastic and Thermodynamic Properties of CdSe from First-Principles Calculations
    TAN Jia-Jin~1 CHENG Yan~1 ZHU Wen-Jun~2 GOU Qing-Quan~1College of Physical Science and Technology
    Communications in Theoretical Physics, 2008, 50 (07) : 220 - 226