THERMODYNAMIC BEHAVIOR OF ELECTROLYTE-SOLUTIONS .2. PREDICTION OF VAPOR-LIQUID-EQUILIBRIA FOR MIXED-SOLVENT ELECTROLYTE SYSTEMS

NCUIR > Engineering College > National Central University Department of Chemical & Materials Engineering > journal & Dissertation > Item 987654321/26721

Please use this identifier to cite or link to this item: http://ir.lib.ncu.edu.tw/handle/987654321/26721

Title:	THERMODYNAMIC BEHAVIOR OF ELECTROLYTE-SOLUTIONS .2. PREDICTION OF VAPOR-LIQUID-EQUILIBRIA FOR MIXED-SOLVENT ELECTROLYTE SYSTEMS
Authors:	LIN,CL;LEE,LS;TSENG,HC
Contributors:	化學工程與材料工程學系
Keywords:	EXCESS GIBBS ENERGY;LOCAL COMPOSITION MODEL;SALT SYSTEMS;MIXTURES
Date:	1993
Issue Date:	2010-06-29 17:35:09 (UTC+8)
Publisher:	中央大學
Abstract:	A predictive model for vapor-liquid equilibria of ternary systems, composed of two solvents and one electrolyte, is developed. The parameters for ternary systems are calculated from those for the constituent pairs of binary systems with simple mixing rules. Two isothermal and three isobaric sets of experimental data obtained from the literature and from our laboratory are compared with those calculated by this proposed model. The results are quite satisfactory, with average absolute error of vapor phase mole fractions of less than 0.0193.
Relation:	FLUID PHASE EQUILIBRIA
Appears in Collections:	[National Central University Department of Chemical & Materials Engineering] journal & Dissertation

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