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 journalArticle

40 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 1
Externally publishedYes

Fingerprint

Ternary alloys
Binary alloys
Surface tension
Gibbs free energy
Monolayers

Keywords

  • Gibbs energy minimisation
  • Metal alloys
  • Surface tension

ASJC Scopus subject areas

  • Materials Science(all)

Cite this

Computing surface tensions of binary and ternary alloy systems with the Gibbsian method. / Pajarre, Risto; Koukkari, Pertti; Tanaka, Toshihiro; Lee, Joonho.

In: Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, Vol. 30, No. 2, 01.06.2006, p. 196-200.

Research output: Contribution to journalArticle

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