Chin. Phys. Lett.  2008, Vol. 25 Issue (7): 2603-2606    DOI:
Original Articles |
First-Principles Calculations for Thermodynamic Properties of Perovskite-Type Superconductor MgCNi3
ZHANG Wei1, LI Zhe1, CHEN Xiang-Rong1,2, CAI Ling-Cang3, JING Fu-Qian 1,3
1School of Physical Science and Technology, Sichuan University, Chengdu 6100642International Centre for Materials Physics, Chinese Academy of Sciences, Shenyang 1100163Laboratory for Shock Wave and Detonation Physics Research, Institute of Fluid Physics, Chinese Academy of Engineering Physics, Mianyang 621900
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ZHANG Wei, LI Zhe, CHEN Xiang-Rong et al  2008 Chin. Phys. Lett. 25 2603-2606
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Abstract The ground state properties and equation of state of the non-oxide perovskite-type superconductor MgCNi3 are investigated by first-principles calculations based on the plane-wave basis set with the local density approximation (LDA) as well as the generalized gradient approximation (GGA) for exchange and correlation, which agree well with both theoretical calculations and experiments. Some thermodynamic properties including the heat capacity, the thermal expansion coefficient and the Grüneisen parameter for perovskite structure MgCNi3 are obtained. The dependences of these thermodynamic properties on pressure and temperature are given for the first time.
Keywords: 65.40.-b      71.15.Mb     
Received: 28 December 2007      Published: 26 June 2008
PACS:  65.40.-b (Thermal properties of crystalline solids)  
  71.15.Mb (Density functional theory, local density approximation, gradient and other corrections)  
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https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y2008/V25/I7/02603
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ZHANG Wei
LI Zhe
CHEN Xiang-Rong
CAI Ling-Cang
JING Fu-Qian
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