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首页> 外文期刊>Advances in colloid and interface science >Micelle–monomer equilibria in solutions of ionic surfactants and in ionic–nonionic mixtures: A generalized phase separation model
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Micelle–monomer equilibria in solutions of ionic surfactants and in ionic–nonionic mixtures: A generalized phase separation model

机译:离子表面活性剂溶液和离子-非离子混合物中的胶束-单体平衡:广义相分离模型

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摘要

On the basis of a detailed physicochemical model, a complete system of equations is formulated that describes the equilibrium between micelles and monomers in solutions of ionic surfactants and their mixtures with nonionic surfactants. The equations of the system express mass balances, chemical and mechanical equilibria. Each nonionic surfactant is characterized by a single thermodynamic parameter — its micellization constant. Each ionic surfactant is characterized by three parameters, including the Stern constant that quantifies the counterion binding. In the case of mixed micelles, each pair of surfactants is characterized with an interaction parameter, β, in terms of the regular solution theory. The comparison of the model with experimental data for surfactant binary mixtures shows that β is constant — independent of the micelle composition and electrolyte concentration. The solution of the system of equations gives the concentrations of all monomeric species, the micelle composition, ionization degree, surface potential and mean area per head group. Upon additional assumptions for themicelle shape, the mean aggregation number can be also estimated. The model gives quantitative theoretical interpretation of the dependence of the critical micellization concentration (CMC) of ionic surfactants on the ionic strength; of the CMC of mixed surfactant solutions, and of the electrolytic conductivity of micellar solutions. It turns out, that in the absence of added salt the conductivity is completely dominated by the contribution of the small ions: monomers and counterions. The theoretical predictions are in good agreement with experimental data.
机译:在详细的物理化学模型的基础上,制定了一个完整的方程式系统,该方程式描述了离子型表面活性剂及其与非离子型表面活性剂的混合物中胶束和单体之间的平衡。系统方程式表示质量平衡,化学和机械平衡。每种非离子表面活性剂的特征在于单一的热力学参数-其胶束化常数。每种离子型表面活性剂的特征在于三个参数,包括可量化抗衡离子结合力的Stern常数。在混合胶束的情况下,根据常规溶液理论,每对表面活性剂都具有相互作用参数β。模型与表面活性剂二元混合物实验数据的比较表明,β是恒定的,与胶束组成和电解质浓度无关。该方程组的解给出了所有单体种类的浓度,胶束组成,电离度,表面电势和每个头基的平均面积。根据胶束形状的其他假设,还可以估计平均聚集数。该模型给出了离子表面活性剂的临界胶束浓度(CMC)对离子强度的依赖性的定量理论解释。混合表面活性剂溶液的CMC以及胶束溶液的电解电导率。结果表明,在不添加盐的情况下,电导率完全由小离子:单体离子和抗衡离子的贡献所决定。理论预测与实验数据吻合良好。

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