首页> 外文期刊>Colloids and Surfaces, A. Physicochemical and Engineering Aspects >Micellization and aggregation behavior of a series of cationic gemini surfactants (m-s-m type) on their interaction with a biodegradable sugar-based surfactant (octyl-β-D-glucopyranoside)
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Micellization and aggregation behavior of a series of cationic gemini surfactants (m-s-m type) on their interaction with a biodegradable sugar-based surfactant (octyl-β-D-glucopyranoside)

机译:一系列阳离子双子表面活性剂(m-s-m型)与可生物降解的糖基表面活性剂(辛基-β-D-吡喃葡萄糖苷)相互作用的胶束化和聚集行为

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In this work, the interaction of a series of cationic gemini surfactants; m=10,12 (s=2); 14 (s= 2,4,5,6); 16 (s=4,5,6) with a sugar-based surfactant; octyl-β-D-glucopyranoside (β-C_8G) in presence of 5mmoldm~(-3) NaBr at 30°C has been investigated by tensiometry and viscometry. The critical micelle concentrations of pure surfactants as well as mixed systems were determined. The experimental results were interpreted using theoretical models of Rubingh and Rosen. These analyses allowed us to determine the interaction parameters, minimum surface area per molecule, surface excess, mixed micelle composition, free energies of micellization and adsorption, and activity coefficients through the whole concentration range. The results illustrate the effects of steric and electrical factors on mixed monolayer and mixed micelle formation and of surfactant-surfactant interactions therein. The cationic gemini surfactants and their mixtures with β-C_8G show strong interactions at the air/water interface and a greater preference for adsorbing at the air/water interface relative to mixed micelle formation in the solution phase. Viscometric studies showed that the morphological behavior of the mixed micelles was dictated by the length of the spacer and alkyl chain of the gemini surfactants. Short spacers and long alkyl chain geminis have been found to have stronger ability to form larger assemblies.
机译:在这项工作中,一系列阳离子双子表面活性剂的相互作用; m = 10,12(s = 2); 14(s = 2,4,5,6); 16(s = 4,5,6)与糖基表面活性剂;通过张力测定法和粘度测定法研究了在30 mmolC存在5mmoldm〜(-3)NaBr存在下的辛基-β-D-吡喃葡萄糖苷(β-C_8G)。确定了纯表面活性剂以及混合体系的临界胶束浓度。使用鲁宾(Rubingh)和罗森(Rosen)的理论模型解释了实验结果。这些分析使我们能够确定相互作用参数,每个分子的最小表面积,表面过量,混合的胶束组成,胶束化和吸附的自由能以及整个浓度范围内的活性系数。结果说明了空间和电因素对混合单层和混合胶束形成以及其中表面活性剂-表面活性剂相互作用的影响。相对于溶液相中形成的混合胶束,阳离子双子表面活性剂及其与β-C_8G的混合物在空气/水界面处表现出较强的相互作用,并且更倾向于在空气/水界面处进行吸附。粘度研究表明,混合胶束的形态学行为取决于双子表面活性剂的间隔基和烷基链的长度。已经发现短的间隔基和长的烷基链双子分子具有形成较大组件的较强能力。

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