Prediction of the Mixing Enthalpies of Binary Liquid Alloys By Molecular Interaction Volume Model

Acta Metallurgica Sinica (English Letters)

Volumn 21, Issue 5, 2008, Pages 336-340

  Yang, H W ^a   Tao, D P ^a   Zhou, Z H ^a  

^a KUNMING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Liquid alloys; Mixing enthalpy; Molecular interaction volume model; Prediction

Indexed keywords

ACTIVE NETWORKS; ALLOYS; ENTHALPY; METALLIC COMPOUNDS; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE;

BINARY LIQUIDS; LIQUID ALLOYS; MIXING ENTHALPY; MOLECULAR INTERACTION VOLUME MODEL; PARAMETER MODELLING; PREDICTION;

BINARY ALLOYS;

EID: 58649117600     PISSN: 10067191     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1006-7191(08)60056-3     Document Type: Article

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