First-principles calculations for thermodynamic properties of perovskite-type superconductor MgCNi3

Chinese Physics Letters

Volumn 25, Issue 7, 2008, Pages 2603-2606

  Zhang, Wei ^a   Li, Zhe ^a   Chen, Xiang Rong ^a,b   Cai, Ling Cang ^c   Jing, Fu Qian ^a,c  

^a SICHUAN UNIVERSITY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

^c RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; EQUATIONS OF STATE; GROUND STATE; LOCAL DENSITY APPROXIMATION; MAGNESIUM COMPOUNDS; SPECIFIC HEAT; SUPERCONDUCTING MATERIALS; THERMAL EXPANSION;

EQUATION-OF-STATE; FIRST PRINCIPLE CALCULATIONS; GENERALIZED GRADIENT APPROXIMATIONS; GROUND STATE PROPERTIES; LOCAL DENSITY-APPROXIMATION; LOCAL-DENSITY APPROXIMATION; OXIDE PEROVSKITE; PEROVSKITE TYPE; PLANE-WAVE BASIS SET; THERMODYNAMICS PROPERTY;

PEROVSKITE;

EID: 46749083034     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/25/7/074     Document Type: Article

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