Molecular statics calculation of the formation enthalpy for ternary metal systems based on the long-range empirical interatomic potentials

Applied Physics Letters

Volumn 90, Issue 13, 2007, Pages

  Dai, X D ^a   Li, J H ^a   Liu, B X ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; ENTHALPY; MATHEMATICAL MODELS; TERNARY SYSTEMS;

FORMATION ENTHALPIES; INTERATOMIC POTENTIALS; MIEDEMA'S MODEL; MOLECULAR STATICS;

MOLECULAR STRUCTURE;

EID: 34047151275     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2716361     Document Type: Article

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