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, Pertti Koukkari, Toshihiro Tanaka, Joonho Lee

Research output: Contribution to journal › Article › peer-review

47 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 Jun
Externally published	Yes

Keywords

Gibbs energy minimisation
Metal alloys
Surface tension

ASJC Scopus subject areas

General Chemistry
General Chemical Engineering
Computer Science Applications

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10.1016/j.calphad.2005.08.003

Cite this

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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 - Tanaka, Toshihiro

AU - Lee, Joonho

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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.

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KW - Metal alloys

KW - Surface tension

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

Abstract

Keywords

ASJC Scopus subject areas

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