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

Risto Pajarre (Corresponding Author), Pertti Koukkari, Toshihiro Tanaka, Joonho Lee

    Research output: Contribution to journalArticleScientificpeer-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
    MoE publication typeA1 Journal article-refereed

    Keywords

    • surface tension
    • Gibbs energy minimization
    • metal alloys
    • alloys
    • bismuth
    • tin
    • silver
    • gold
    • copper

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