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首页> 外文期刊>Journal of Molecular Liquids >Mechanism on micellization of amino sulfonate amphoteric surfactant in aqueous solutions containing different alcohols and its interfacial adsorption
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Mechanism on micellization of amino sulfonate amphoteric surfactant in aqueous solutions containing different alcohols and its interfacial adsorption

机译:含有不同醇水溶液中氨基磺酸盐两性表面活性剂胶束化的机制及其界面吸附

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The process of micellization of amphoteric surfactant sodium 3-(N-dodecyl ethylenediamino)-2-hydroxypropyl sulfonate (C12AS) in aqueous solution without or with alcohols including methanol, ethanol, 1-propanol and 1-butanol and their adsorption behavior at air-liquid interface were investigated with both the tensiometry and the conductometry at 298.15 K. The effect of chain length of alcohol on micellar and interfacial properties were discussed. Some parameters including surface excess concentration (Gamma(max)), minimum area per surfactant molecule (A(min)) at air-liquid interface, degree of ionization of micelle, Gordon parameters and cohesive energy density of pure or mixed solvent, and standard free energy of adsorption and m icellization, etc. are estimated. At the same amount of alcohol in g/L, the addition of different alcohols changes the values of Gamma(max), A(min) and critical micelle concentration (cmc) of C12AS. Also, the effect of alcohol was discussed. The obtained thermodynamic parameters were used to confirm these behaviors of interfacial adsorption or m icellization. These behaviors can be explained theoretically by the change in the polarity or cohesive energy of pure or mixed solvents, the surface charge density of micelle, the partition coefficient of alcohol between micellar pseudophase and intermicellar phase, and the conformation of head group of C12AS on adding alcohol. These findings help with understanding self-assembly behavior of C12AS molecule having electronic delocalization structure at air-liquid interface or in bulk phase and the effect of additives on them, and these results can also provide some information for the design of surfactant formulations and their application in many fields. (C) 2020 Elsevier B.V. All rights reserved.
机译:用甲醇,乙醇,1-丙醇和1-丁醇(包括甲醇,乙醇,1-丙醇和1-丁醇)的水溶液中两性表面活性剂钠3-(N-十二烷基乙二醇亚氨基胺)-2-羟丙基磺酸盐(C12As)的方法及其在空气中的吸附行为在298.15K下,用张力测定和传导测量研究液体界面。讨论了醇对胶束和界面性质的链长的影响。一些参数,包括表面过量浓度(γ(最大)),每种表面活性剂分子的最小面积(A(min))在空气液体界面,胶束电离程度,戈登参数和纯或混合溶剂的粘性能量密度,以及标准估计吸附和M icellization的自由能量等。在G / L中以相同量的醇,添加不同的醇的添加改变C12As的γ(最大),A(min)和临界胶束浓度(CMC)的值。此外,讨论了醇的影响。所获得的热力学参数用于确认界面吸附或M icellization的这些行为。这些行为可以理论上可以通过纯或混合溶剂的极性或内聚能量,胶束表面电荷密度,胶束假蛋白和局间阶段之间的醇的分区系数,以及C12aAs在加法中的综合作用酒精。这些发现有助于了解C12AS分子的自组装行为,在空气液体界面或体相中具有电子临床化结构和添加剂对它们的影响,并且这些结果还可以提供表面活性剂配方的设计及其应用的一些信息在许多领域。 (c)2020 Elsevier B.v.保留所有权利。

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