The electrolyte nonrandom two‐liquid model proposed by Chen and Evans provides a thermodynamically consistent framework for representation of the phase equilibria of mixed‐solvent electrolyte systems. Using only binary adjustable parameters, the model satisfactorily correlates the vapor‐liquid equilibrium and liquid‐liquid equilibrium of mixed‐solvent electrolyte systems over the entire range of temperature and concentrations.
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Mock et al. (1986) studied this question.
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