Article ID Journal Published Year Pages File Type
1559416 Calphad 2006 5 Pages PDF
Abstract

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.

Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
Authors
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