石英/水表面活性剂体系的热力学和吸附行为

B. Ball, D. Fuerstenau
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引用次数: 26

摘要

给出了石英+十二烷基乙酸铵溶液体系中zeta电位和吸附密度随温度变化的实验结果。利用实验吸附密度和Stern-Grahame方程,计算表明大的熵效应归因于疏水键现象。在大于25℃的温度范围内,吸附机理的变化可能是由于固体表面有序水结构的主要破坏。电动力学结果似乎与简单的Gouy-Chapman理论和允许最接近距离的修正斯特恩理论的预测相反。由此得出结论,测量到的效应一定是由于在最接近面和剪切面发生的变化或与之相关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermodynamics and adsorption behaviour in the quartz/aqueous surfactant system
Experimental results are given for the temperature dependency of the zeta potential and adsorption density in the system of quartz + dodecylammonium acetate solutions. Utilizing the experimental adsorption densities and the Stern-Grahame equation, calculations indicate large entropic effects which are attributed to the phenomenon of hydrophobic bonding. A change in the adsorption mechanism in the temperature range greater than 25°C may be due to a major breakdown of the ordered water structure at the solid surface. The electrokinetic results appear contrary to the prediction of both the simple Gouy-Chapman and the modified Stern theory allowing for a distance of closest approach. It is concluded that the measured effects must be due to changes occurring at, or associated with, both the plane of closest approach and the shear plane.
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