Correlation between surface and bulk structures of alcohol-water mixtures

被引:110
作者
Yano, YF [1 ]
机构
[1] Gakushuin Univ, Dept Chem, Tokyo 1718588, Japan
关键词
surface structure; alcohol-water mixtures; adsorption isotherm; hydrophobic hydration; surface tension; activity; monolayer; surface excess; partial molar volume; Gibbs adsorption equation;
D O I
10.1016/j.jcis.2004.09.059
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 ; 081704 ;
摘要
Adsorption isotherms of binary aqueous solutions of methanol, ethanol, 1-propanol, 2-propanol, tert-butanol, and 1-butanol are demonstrated, being calculated by using the Gibbs adsorption equation with experimental data of surface tension and vapor pressure found in the literature. For all of the alcohol-water mixtures, the maximum value in the adsorption isotherm, namely, the maximum surface excess is about that expected for the formation of a monolayer. Furthermore, the composition of the mixture for the maximum surface excess coincides with that corresponding to the minimum in the excess partial molar volume of the solutes. These results indicate that the hydrophobic hydration in bulk induces the surface excess of the alcohols and after a monolayer is formed, the hydrophobic hydration itself is no longer retained. (c) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:255 / 259
页数:5
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