A Calphad-compatible method to calculate liquid/liquid interfacial energies in immiscible metallic systems

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 32, Issue 2, 2008, Pages 338-352

  Kaptay, G ^a  

^a UNIVERSITY OF MISKOLC   (Hungary)

Author keywords

Al Bi system; Ga Pb system; Interfacial energy; Interfacial tension; Monotectic alloys

Indexed keywords

ALLOYS; ALUMINUM; BINARY ALLOYS; BISMUTH; BISMUTH PLATING; FLUIDS; FUNCTION EVALUATION; GALLIUM; GIBBS FREE ENERGY; INTERFACES (MATERIALS); INTERFACIAL ENERGY; LEAD; LIQUIDS; MATHEMATICAL MODELS; METALLIC SOAPS; METALLOGRAPHY; METALS; MODAL ANALYSIS; PHASE INTERFACES; TELEMETERING SYSTEMS; TEMPERATURE;

BULK CRITICAL TEMPERATURE; BUSINESS INTELLIGENCE (BI) SYSTEMS; BUTLER EQUATION; CALPHAD; CRITICAL TEMPERATURES; ELSEVIER (CO); EXCESS GIBBS ENERGY; FIRST ORDERS; GIBBS ENERGIES; INTERACTION ENERGIES; INTERFACIAL PHASE; LIQUID METALLIC SYSTEMS; LIQUID SOLUTIONS; LIQUID-LIQUID INTERFACES; METALLIC ALLOYS; METALLIC SYSTEMS; MONOTECTIC ALLOYS; MULTI COMPONENTS; REGULAR SOLUTION MODEL; SIMPLIFIED MODELS; TEMPERATURE DEPENDENCES; TRANSITION (JEL CLASSIFICATIONS:E52 ,E41 ,E31);

NUMERICAL METHODS;

EID: 44849127284     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2007.10.002     Document Type: Article

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