Phase transition and thermodynamics of ruthenium diboride via first-principles calculations

Chinese Physics Letters

Volumn 26, Issue 9, 2009, Pages

  Luo, Fen ^a   Cheng, Yan ^a   Ji, Guang Fu ^b   Chen, Xiang Rong ^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; PHASE TRANSITIONS; RHENIUM COMPOUNDS; RUTHENIUM; RUTHENIUM COMPOUNDS; THERMAL EXPANSION;

DIBORIDES; EXCHANGE AND CORRELATION; FIRST PRINCIPLE CALCULATIONS; GENERALIZED GRADIENT APPROXIMATIONS; HIGHEST TEMPERATURE; PLANE-WAVE BASIS SET; PRESSURE-INDUCED PHASE TRANSITION; THERMAL EXPANSION COEFFICIENTS; TYPE STRUCTURES; VIA-FIRST;

SPECIFIC HEAT;

EID: 70449399224     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/26/9/097101     Document Type: Article

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