Thermodynamic evaluation and optimization of the (Na2SO4+K2SO4+Na2S2O7+K2S2O7) system

被引:33
作者
Lindberg, Daniel
Backman, Rainer
Chartrand, Patrice
机构
[1] Abo Akad Univ, Abo Akad Proc Chem Ctr, FI-20500 Turku, Finland
[2] Umea Univ, SE-90187 Umea, Sweden
[3] Ecole Polytech, Dept Chem Engn, Montreal, PQ H3C 3A7, Canada
基金
芬兰科学院;
关键词
thermodynamic modelling; alkali sulphate; alkali pyrosulphate; molten salt; Modified Quasichemical Model;
D O I
10.1016/j.jct.2006.04.002
中图分类号
O414.1 [热力学];
学科分类号
摘要
A complete, critical evaluation of all phase diagram and thermodynamic data was performed for all phases of the (Na2SO4 + K2SO4 + Na2S2O7 + K2S2O7) system and optimized model parameters were obtained. The Modified Quasichemical Model in the Quadruplet Approximation was used for modelling the liquid phase. The model evaluates first- and second-nearest-neighbour short-range ordering, where the cations (Na+ and K+) are assumed to mix on a cationic sublattice. The Compound Energy Formalism was used for modelling the solid Solutions of (Na,K)(2)SO4 and (Na,K)(2)S2O7. The models can be used to predict the thermodynamic properties and phase equilibria in multicomponent heterogeneous systems. The experimental data from the literature were reproduced within experimental error limits. (c) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1568 / 1583
页数:16
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