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首页> 外文期刊>Journal of Colloid and Interface Science >Study of mixtures of n-dodecyl-beta-D-maltoside with anionic, cationic, and nonionic surfactant in aqueous solutions using surface tension and fluorescence techniques
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Study of mixtures of n-dodecyl-beta-D-maltoside with anionic, cationic, and nonionic surfactant in aqueous solutions using surface tension and fluorescence techniques

机译:使用表面张力和荧光技术研究正十二烷基-β-D-麦芽糖苷与阴离子,阳离子和非离子表面活性剂在水溶液中的混合物

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摘要

Surfactants of practical interest are invariably mixtures of different types. In this study, mixtures of sugar-based n-dodecyl-beta-D-maltoside with cationic dodecyltrimethylammonium bromide, anionic sodium dodecylsulfate, and nonionic pentaethyleneglycol monododecyl ether in solution, with and without supporting electrolyte, have been studied using surface tension and fluorescence spectroscopic techniques. Interaction parameters and mole fraction of components in mixed micelles were calculated using regular solution theory. The magnitude of interactions between n-dodecyl-beta-D-maltoside and other surfactants followed the order anioniconionic > cationiconionic > nonioniconionic mixtures. Since all surfactants have the same hydrophobic groups, strengths of interactions are attributed to the structures of hydrophilic headgroups. Electrolyte reduced synergism between n-dodecyl-beta-D-maltoside and ionic surfactant due to charge neutralization. Industrial sugar-based surfactant, dodecyl polyglucoside, yielded results similar to that with dodecyl maltoside, implying that tested commercial alkyl polyglucosides are similar to the pure laboratory samples in synergistic interactions with other surfactants. Fluorescence study not only supported the cmc results using tensiometry, but showed that interfaces of all the above mixed micelle/solution interfaces are mildly hydrophobic. Based on these results, an attempt is made to discover the nature of interactions to be a combination of intermolecular potential energies and free energy due to packing of surfactant molecules in micelles. (C) 2004 Elsevier Inc. All rights reserved.
机译:实际感兴趣的表面活性剂总是不同类型的混合物。在这项研究中,使用表面张力和荧光光谱研究了糖基正十二烷基-β-D-麦芽糖苷与阳离子十二烷基三甲基溴化铵,阴离子十二烷基硫酸钠和非离子型五乙二醇单十二烷基醚在溶液中的混合物,使用和不使用电解质。技术。使用常规溶液理论计算混合胶束中各组分的相互作用参数和摩尔分数。正十二烷基-β-D-麦芽糖苷与其他表面活性剂之间的相互作用大小遵循阴离子/非离子>阳离子/非离子>非离子/非离子混合物的顺序。由于所有表面活性剂均具有相同的疏水基团,因此相互作用的强度归因于亲水性头基的结构。由于电荷中和,电解质降低了正十二烷基-β-D-麦芽糖苷与离子表面活性剂之间的协同作用。工业糖基表面活性剂十二烷基聚葡糖苷产生的结果与十二烷基麦芽糖苷相似,这表明经测试的商业烷基多糖苷在与其他表面活性剂的协同相互作用中类似于纯净的实验室样品。荧光研究不仅支持使用张力测定法的cmc结果,而且表明上述所有混合胶束/溶液界面的界面均具有中等疏水性。基于这些结果,试图发现相互作用的性质是由于表面活性剂分子堆积在胶束中的分子间势能和自由能的组合。 (C)2004 Elsevier Inc.保留所有权利。

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