Computing surface tensions of binary and ternary alloy systems with the Gibbsian method

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 30, Issue 2, 2006, Pages 196-200

  Pajarre, Risto ^a   Koukkari, Pertti ^a   Tanaka, Toshihiro ^b   Lee, Joonho ^b  

^a VTT TECHNICAL RESEARCH CENTRE OF FINLAND   (Finland)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

Gibbs energy minimisation; Metal alloys; Surface tension

Indexed keywords

GIBBS FREE ENERGY; MATHEMATICAL MODELS; MONOLAYERS; SURFACE TENSION; TERNARY SYSTEMS;

GIBBS ENERGY MINIMIZATION; GIBBSIAN METHOD; METAL ALLOYS;

BINARY ALLOYS;

EID: 33645877936     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2005.08.003     Document Type: Article

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