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

The surface tension in metallic alloy systems is modelled by applying a direct Gibbs energy minimisation technique to the surface monolayer model. The model results are compared with previously published experimental values for the Bi–Sn system as well as surface tension values determined by the aut...

Full description

Saved in:
Bibliographic Details
Published in:Calphad 2006-06, Vol.30 (2), p.196-200
Main Authors: Pajarre, Risto, Koukkari, Pertti, Tanaka, Toshihiro, Lee, Joonho
Format: Article
Language:English
Subjects:
Chemical thermodynamics
Chemistry
Exact sciences and technology
General and physical chemistry
Gibbs energy minimisation
Metal alloys
Metals and alloys
Surface tension
Thermodynamic properties
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The surface tension in metallic alloy systems is modelled by applying a direct Gibbs energy minimisation technique to the surface monolayer model. The model results are compared with previously published experimental values for the Bi–Sn system as well as surface tension values determined by the authors using the sessile drop method for the ternary Ag–Au–Cu system.
ISSN:0364-5916
1873-2984
DOI:10.1016/j.calphad.2005.08.003