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

Risto Pajarre, Pertti Koukkari, Toshihiro Tanaka, Joonho Lee

Research output: Contribution to journalArticlepeer-review

41 Citations (Scopus)

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 languageEnglish
Pages (from-to)196-200
Number of pages5
JournalCalphad: Computer Coupling of Phase Diagrams and Thermochemistry
Volume30
Issue number2
DOIs
Publication statusPublished - 2006 Jun
Externally publishedYes

Keywords

  • Gibbs energy minimisation
  • Metal alloys
  • Surface tension

ASJC Scopus subject areas

  • Chemistry(all)
  • Chemical Engineering(all)
  • Computer Science Applications

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