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Fast development of computation techniques for electrolyte activities contributed recently to introduction of a few substantial programmes for thermodynamic computing of multiphase systems. The presented study comprises useful information for practical computing using selected thermodynamic models of aqueous electrolyte solutions. Those models enable quantitative description of both phase and ionic equilibria and provide values of activity coefficients. The carried out analysis of individual models involved a comparison of their practical effectiveness features along with problems encountered in evaluation of the coefficients. The authors conclude that for the Solvay soda system the exUNIQUAC model for an in-house code or the MSE model for a commercial one can be used.
Czasopismo
Rocznik
Tom
Strony
135--154
Opis fizyczny
Bibliogr. 52 poz., tab., wybr.
Twórcy
autor
autor
autor
- West Pomeranian University of Technology, Szczecin; Institute of Chemical Engineering and Environmental Protection Processes, al. Piastów 42, 71-065 Szczecin, Poland
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BPK3-0007-0002