Structure of the ternary carbide Ti3SnC2 from ab initio calculations

Journal of Physics Condensed Matter

Volumn 20, Issue 8, 2008, Pages

  Kanoun, M B ^a   Jaouen, M ^a  

^a UMR 6630   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBIDES; COMPUTATION THEORY; ELECTRIC CONDUCTIVITY; FERMI LEVEL;

GENERALIZED-GRADIENT APPROXIMATION; GEOMETRY OPTIMIZATION;

TERNARY SYSTEMS;

EID: 38949091327     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/8/085211     Document Type: Article

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