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.
Original language | English |
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Pages (from-to) | 196-200 |
Number of pages | 5 |
Journal | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry |
Volume | 30 |
Issue number | 2 |
DOIs | |
Publication status | Published - 2006 Jun |
Externally published | Yes |
Keywords
- Gibbs energy minimisation
- Metal alloys
- Surface tension
ASJC Scopus subject areas
- Chemistry(all)
- Chemical Engineering(all)
- Computer Science Applications