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

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
MoE publication typeA1 Journal article-refereed

Fingerprint

Ternary alloys
Binary alloys
Surface tension
Gibbs free energy
Ternary systems
Monolayers

Keywords

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

Cite this

Pajarre, Risto ; Koukkari, Pertti ; Tanaka, Toshihiro ; Lee, Joonho. / Computing surface tensions of binary and ternary alloy systems with the Gibbsian method. In: Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2006 ; Vol. 30, No. 2. pp. 196-200.
@article{6219e18330c347019294fdab7f736217,
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.",
keywords = "surface tension, Gibbs energy minimization, metal alloys, alloys, bismuth, tin, silver, gold, copper",
author = "Risto Pajarre and Pertti Koukkari and Toshihiro Tanaka and Joonho Lee",
year = "2006",
doi = "10.1016/j.calphad.2005.08.003",
language = "English",
volume = "30",
pages = "196--200",
journal = "Calphad: Computer Coupling of Phase Diagrams and Thermochemistry",
issn = "0364-5916",
publisher = "Elsevier",
number = "2",

}

Pajarre, R, Koukkari, P, Tanaka, T & Lee, J 2006, 'Computing surface tensions of binary and ternary alloy systems with the Gibbsian method', Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, vol. 30, no. 2, pp. 196-200. https://doi.org/10.1016/j.calphad.2005.08.003

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

In: Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, Vol. 30, No. 2, 2006, p. 196-200.

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

TY - JOUR

T1 - Computing surface tensions of binary and ternary alloy systems with the Gibbsian method

AU - Pajarre, Risto

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

VL - 30

SP - 196

EP - 200

JO - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

JF - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

SN - 0364-5916

IS - 2

ER -

Pajarre R, Koukkari P, Tanaka T, Lee J. Computing surface tensions of binary and ternary alloy systems with the Gibbsian method. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2006;30(2):196-200. https://doi.org/10.1016/j.calphad.2005.08.003

Access to Document