Calculation of immersion enthalpy data from adsorption isotherms

被引:9
作者
Kalies, G
Rockmann, R
Denoyel, R
机构
[1] Univ Leipzig, Wilhelm Ostwald Inst Phys & Theoret Chem, D-04175 Leipzig, Germany
[2] Univ Aix Marseille 1, Madirel, UMR CNRS, St Jerome Ctr, F-13397 Marseille, France
关键词
excess formalism; thermodynamic calculation; calorimetric quantities; binary and ternary liquid mixtures; activated carbon;
D O I
10.1016/j.jcis.2004.08.130
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 [物理化学]; 081704 [应用化学];
摘要
The thermodynamic equations for the calculation of binary and ternary immersion data in excess formalism are presented. Immersion enthalpies and entropies of the n-hexane/n-octane, n-octane/n-tetradecane and n-hexane/n-tetradecane binary mixtures as well as the n-hexane/n-octane/n-tetradecane tertiary mixture on activated carbon are calculated from the temperature dependence of adsorption isotherms. In order to evaluate the quality of the calculations. the calculated immersion enthalpies of the binary mixtures on activated carbon are compared with those that were measured calorimetrically. It is shown that phenomenological thermodynamics can be used successfully to predict calorimetric data on the basis of adsorption excess isotherms. (C) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:327 / 334
页数:8
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