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Pajarre, Risto, Koukkari, Pertti, Tanaka, Toshihiro, Lee, Joonho (2006) Computing surface tensions of binary and ternary alloy systems with the Gibbsian method. Calphad, 30 (2) 196-200 doi:10.1016/j.calphad.2005.08.003

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Reference TypeJournal (article/letter/editorial)
TitleComputing surface tensions of binary and ternary alloy systems with the Gibbsian method
JournalCalphad
AuthorsPajarre, RistoAuthor
Koukkari, PerttiAuthor
Tanaka, ToshihiroAuthor
Lee, JoonhoAuthor
Year2006 (June)Volume30
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2005.08.003Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14973845Long-form Identifiermindat:1:5:14973845:5
GUID0
Full ReferencePajarre, Risto, Koukkari, Pertti, Tanaka, Toshihiro, Lee, Joonho (2006) Computing surface tensions of binary and ternary alloy systems with the Gibbsian method. Calphad, 30 (2) 196-200 doi:10.1016/j.calphad.2005.08.003
Plain TextPajarre, Risto, Koukkari, Pertti, Tanaka, Toshihiro, Lee, Joonho (2006) Computing surface tensions of binary and ternary alloy systems with the Gibbsian method. Calphad, 30 (2) 196-200 doi:10.1016/j.calphad.2005.08.003
In(2006, June) Calphad Vol. 30 (2) Elsevier BV

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Koukkari, Pertti, Pajarre, Risto (2006) Calculation of constrained equilibria by Gibbs energy minimization. Calphad, 30 (1) 18-26 doi:10.1016/j.calphad.2005.11.007
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Koukkari, Pertti, Pajarre, Risto (2021) Phase diagrams with the driving force and extent of reaction as axis variables. Calphad, 74. 102290 doi:10.1016/j.calphad.2021.102290
Koukkari, Pertti, Pajarre, Risto (2006) Introducing mechanistic kinetics to the Lagrangian Gibbs energy calculation. Computers & Chemical Engineering, 30. 1189-1196 doi:10.1016/j.compchemeng.2006.03.001
Lee, Joonho, Park, Joongchul, Tanaka, Toshihiro (2009) Effects of interaction parameters and melting points of pure metals on the phase diagrams of the binary alloy nanoparticle systems: A classical approach based on the regular solution model. Calphad, 33 (2) 377-381 doi:10.1016/j.calphad.2008.11.001
Kangas, Petteri, Vidal Vázquez, Francisco, Savolainen, Jouni, Pajarre, Risto, Koukkari, Pertti (2017) Thermodynamic modelling of the methanation process with affinity constraints. Fuel, 197. 217-225 doi:10.1016/j.fuel.2017.02.029
Pelton, Arthur D., Koukkari, Pertti, Pajarre, Risto, Eriksson, Gunnar (2014) Para-equilibrium phase diagrams. The Journal of Chemical Thermodynamics, 72. 16-22 doi:10.1016/j.jct.2013.12.023
Koukkari, Pertti, Pajarre, Risto (2011) A Gibbs energy minimization method for constrained and partial equilibria. Pure and Applied Chemistry, 83 (6) 1243-1254 doi:10.1351/pac-con-10-09-36
Lee, Joonho, Tanaka, Toshihiro, Lee, Junggoo, Mori, Hirotaro (2007) Effect of substrates on the melting temperature of gold nanoparticles. Calphad, 31 (1) 105-111 doi:10.1016/j.calphad.2006.10.001
Pajarre, Risto, Koukkari, Pertti, Kangas, Petteri (2016) Constrained and extended free energy minimisation for modelling of processes and materials. Chemical Engineering Science, 146. 244-258 doi:10.1016/j.ces.2016.02.033
Koukkari, Pertti, Pajarre, Risto, Blomberg, Peter (2011) Reaction rates as virtual constraints in Gibbs energy minimization. Pure and Applied Chemistry, 83 (5) 1063-1074 doi:10.1351/pac-con-10-09-09
 
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