Prediction of the solid-liquid equilibrium of ternary and quaternary salt-water systems. Influence of the e-NRTL interaction parameters

被引:3
作者
Valverde, J. L. [1 ]
Ferro, V. R. [2 ]
Giroir-Fendler, A. [3 ]
机构
[1] Univ Castilla La Mancha, Dept Chem Engn, Avda Camilo Jose Cela 12, Ciudad Real 13071, Spain
[2] Univ Autonoma Madrid, Dept Chem Engn, Madrid 28049, Spain
[3] Univ Lyon, Univ Claude Bernard Lyon 1, CNRS, IRCELYON, 2 Av Albert Einstein, F-69622 Villeurbanne, France
关键词
electrolytes; solid -liquid equilibria; e-NRTL model; interaction parameters; METASTABLE PHASE-EQUILIBRIUM; LOCAL COMPOSITION MODEL; EXCESS GIBBS ENERGY; THERMODYNAMIC REPRESENTATION; ACTIVITY-COEFFICIENTS; ELECTROLYTE SYSTEMS; 288.15; K; SOLVENT; NACL-SRCL2-H2O; NACL+SRCL2+H2O;
D O I
10.1016/j.fluid.2023.113832
中图分类号
O414.1 [热力学];
学科分类号
摘要
The aim of this work is to use the refined binary electrolyte-solvent interaction parameters of the e-NRTL model obtained in a previous paper (J.L. Valverde et al. Fluid Phase Equilibria (2022), 551, 113264) and to analyse the impact of considering the electrolyte-electrolyte interaction parameters different from zero on the prediction of solid-liquid equilibria in salt-water mixtures. For this purpose, experimental data were fitted to the complete e-NRTL model by non-linear regression. Ternary (two salts + water) and quaternary (three salts + water) systems were considered. Almost all the systems analyzed were precisely predicted by using the e-NRTL model with the electrolyte-water pairs regressed previously and electrolyte-electrolyte ones set to zero. Including the electrolyte -electrolyte binary parameters in a proper way can slightly improve the solid-liquid equilibria prediction for some of the selected systems. The Na2SO4+K2SO4+Li2SO4+H2O mixture was described poorly than the remainder ones computed due to the complexity of the system which exhibits the formation of multiple salts.
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页数:11
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