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

Risto Pajarre; Pertti Koukkari; Toshihiro Tanaka; Joonho Lee

doi:10.1016/j.calphad.2005.08.003

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 journal › Article › Scientific › peer-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 language	English
Pages (from-to)	196-200
Number of pages	5
Journal	Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
Volume	30
Issue number	2
DOIs	https://doi.org/10.1016/j.calphad.2005.08.003
Publication status	Published - 2006
MoE publication type	A1 Journal article-refereed

Keywords

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

Access to Document

10.1016/j.calphad.2005.08.003

http://www.vtt.fi/inf/julkaisut/muut/2006/OA-Computing-surface-tensions.pdf

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Cite this

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title = "Computing surface tensions of binary and ternary alloy systems with the Gibbsian method",

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.",

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AU - Koukkari, Pertti

AU - Tanaka, Toshihiro

AU - Lee, Joonho

PY - 2006

Y1 - 2006

N2 - 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.

AB - 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.

KW - surface tension

KW - Gibbs energy minimization

KW - metal alloys

KW - alloys

KW - bismuth

KW - tin

KW - silver

KW - gold

KW - copper

U2 - 10.1016/j.calphad.2005.08.003

DO - 10.1016/j.calphad.2005.08.003

M3 - Article

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JO - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

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