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Prediction of Solid-Liquid Equilibrium for KCl in Mixed Water-Ethanol Solutions Using the LIQUAC Model

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【作者】 林阳政李继定曾楚怡陈翠仙

【Author】 LIN Yangzheng , LI Jiding , ZENG Chuyi , CHEN Cuixian Department of Chemical Engineering, Tsinghua University, Beijing 100084, China

【机构】 Department of Chemical EngineeringTsinghua UniversityBeijing 100084ChinaChina

【Abstract】 The LIQUAC model is often used to predict vapor-liquid equilibria, osmotic coefficients, and mean ion activity coefficients for electrolyte systems. This paper describes a thermodynamic method to analyze solid-liquid equilibrium for electrolytes in mixed solvents solutions using the LIQUAC model. The KCl solubilities in mixed water-ethanol solutions are predicted with the LIQUAC model and its original interaction parameters. This method is also used to obtain new K+-ethanol interaction parameters in the LIQUAC model from the solubility data. The new interaction parameters accurately predict the vapor-liquid equilibrium data of K+ salts (including KCl, KBr, and KCOOCH3) in mixed water-ethanol solutions. The results illustrate the flexibility of the LIQUAC model which can predict not only vapor-liquid equilibrium but also solid-liquid equilibrium in mixed solvent systems.

【基金】 Supported by the National Natural Science Foundation of China (No. 20276034), the National Key Basic Research Development (973) Program of China (No. 2003CB615701), and the National High-Tech Research and Development (863) Program of China (No. 2003AA328020)
  • 【文献出处】 Tsinghua Science and Technology ,清华大学学报(自然科学版英文版) , 编辑部邮箱 ,2005年05期
  • 【分类号】O642.42;
  • 【被引频次】4
  • 【下载频次】62
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