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

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題名:	THERMODYNAMIC BEHAVIOR OF ELECTROLYTE-SOLUTIONS .2. PREDICTION OF VAPOR-LIQUID-EQUILIBRIA FOR MIXED-SOLVENT ELECTROLYTE SYSTEMS
作者:	LIN,CL;LEE,LS;TSENG,HC
貢獻者:	化學工程與材料工程學系
關鍵詞:	EXCESS GIBBS ENERGY;LOCAL COMPOSITION MODEL;SALT SYSTEMS;MIXTURES
日期:	1993
上傳時間:	2010-06-29 17:35:09 (UTC+8)
出版者:	中央大學
摘要:	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.
關聯:	FLUID PHASE EQUILIBRIA
顯示於類別:	[化學工程與材料工程研究所] 期刊論文

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