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表面活性剂混合物在固体表面的协同吸附模型。

A model for the cooperative adsorption of surfactant mixtures on solid surfaces.

作者信息

Zhang Rui, Liu Chi, Somasundaran P

机构信息

Langmuir Center for Colloids and Interfaces, Columbia University, New York, NY 10027, USA.

出版信息

J Colloid Interface Sci. 2007 Jun 15;310(2):377-84. doi: 10.1016/j.jcis.2007.01.099. Epub 2007 Feb 16.

Abstract

Adsorption of surfactant mixtures on solids is of considerable theoretical and practical importance. In this study, cooperative adsorption of surfactant mixtures of nonyl phenol ethoxylated decyl ether (NP-10) and n-dodecyl-beta-D-maltoside (DM) on silica and alumina has been investigated as a function of the distribution of individual surfactants between solution and solid surface. In the mixed adsorption process, DM is identified to be the "active" adsorbing component and NP is the "passive" co-adsorbing one in the process of adsorption on alumina, while their roles are reversed on silica. A modified model has been proposed to quantify the adsorption behavior of surfactant mixtures and to obtain information in terms of aggregation number and standard free energy for surface aggregation. This model is the first model applied to the aggregation of the surfactant mixture at the solid/solution interfaces.

摘要

表面活性剂混合物在固体上的吸附具有相当重要的理论和实际意义。在本研究中,已考察了壬基酚乙氧基化癸基醚(NP - 10)和正十二烷基 - β - D - 麦芽糖苷(DM)的表面活性剂混合物在二氧化硅和氧化铝上的协同吸附,这是作为单个表面活性剂在溶液和固体表面之间分布的函数进行研究的。在混合吸附过程中,在氧化铝上吸附时,DM被确定为“活性”吸附组分,NP为“被动”共吸附组分,而在二氧化硅上它们的角色则相反。已提出一种改进模型来量化表面活性剂混合物的吸附行为,并获得有关聚集体数和表面聚集标准自由能的信息。该模型是第一个应用于固体/溶液界面处表面活性剂混合物聚集的模型。

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