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Messnaoui, B., Ouiazzane, S., Bouhaouss, A., Bounahmidi, T. (2008) A modified electrolyte-Uniquac model for computing the activity coefficient and phase diagrams of electrolytes systems. Calphad, 32 (3) 566-576 doi:10.1016/j.calphad.2008.04.003

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Reference TypeJournal (article/letter/editorial)
TitleA modified electrolyte-Uniquac model for computing the activity coefficient and phase diagrams of electrolytes systems
JournalCalphad
AuthorsMessnaoui, B.Author
Ouiazzane, S.Author
Bouhaouss, A.Author
Bounahmidi, T.Author
Year2008 (September)Volume32
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2008.04.003Search in ResearchGate
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Mindat Ref. ID14974025Long-form Identifiermindat:1:5:14974025:0
GUID0
Full ReferenceMessnaoui, B., Ouiazzane, S., Bouhaouss, A., Bounahmidi, T. (2008) A modified electrolyte-Uniquac model for computing the activity coefficient and phase diagrams of electrolytes systems. Calphad, 32 (3) 566-576 doi:10.1016/j.calphad.2008.04.003
Plain TextMessnaoui, B., Ouiazzane, S., Bouhaouss, A., Bounahmidi, T. (2008) A modified electrolyte-Uniquac model for computing the activity coefficient and phase diagrams of electrolytes systems. Calphad, 32 (3) 566-576 doi:10.1016/j.calphad.2008.04.003
In(2008, September) Calphad Vol. 32 (3) Elsevier BV

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Ouiazzane, S., Messnaoui, B., Abderafi, S., Wouters, J., Bounahmidi, T. (2008) Modeling of sucrose crystallization kinetics: The influence of glucose and fructose. Journal of Crystal Growth, 310 (15). 3498-3503 doi:10.1016/j.jcrysgro.2008.04.042
Ouiazzane, S., Messnaoui, B., Abderafi, S., Wouters, J., Bounahmidi, T. (2008) Estimation of sucrose crystallization kinetics from batch crystallizer data. Journal of Crystal Growth, 310 (4). 798-803 doi:10.1016/j.jcrysgro.2007.11.179
Andersson, D.A., Korzhavyi, P.A., Johansson, B. (2008) First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride. Calphad, 32 (3) 543-565 doi:10.1016/j.calphad.2008.04.007
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Aljarrah, M., Medraj, M. (2008) Thermodynamic modelling of the Mg–Ca, Mg–Sr, Ca–Sr and Mg–Ca–Sr systems using the modified quasichemical model. Calphad, 32 (2) 240-251 doi:10.1016/j.calphad.2007.09.001
Pazuki, G.R., Arabgol, F. (2005) A new model for predicting the thermodynamic phase behavior of electrolyte in aqueous solutions. Calphad, 29 (2) 125-132 doi:10.1016/j.calphad.2005.06.003
Spencer, P.J. (2008) A brief history of CALPHAD. Calphad, 32 (1) 1-8 doi:10.1016/j.calphad.2007.10.001
Maalekian, M., Kozeschnik, E. (2008) A thermodynamic model for carbon trapping in lattice defects. Calphad, 32 (4) 650-654 doi:10.1016/j.calphad.2008.09.004
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Stan, M., Reardon, B.J. (2003) A Bayesian approach to evaluating the uncertainty of thermodynamic data and phase diagrams. Calphad, 27 (3) 319-323 doi:10.1016/j.calphad.2003.11.002
 
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