Abstract
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 | |
Publication status | Published - 2006 |
MoE publication type | A1 Journal article-refereed |
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Keywords
- surface tension
- Gibbs energy minimization
- metal alloys
- alloys
- bismuth
- tin
- silver
- gold
- copper
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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 -