首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Thermodynamic and aggregation properties of gemini surfactants with ethoxylated spacers in aqueous solution
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Thermodynamic and aggregation properties of gemini surfactants with ethoxylated spacers in aqueous solution

机译:具有乙氧基化间隔基的双子表面活性剂在水溶液中的热力学和聚集性质

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摘要

Critical micelle concentration (cmc), degree of micelle ionization (alpha), headgroup area (a(0)), enthalpy ofmicellization (DeltaHdegrees(M)), and volume of micellization (DeltaVphi,(M)) properties are reported for a series of (oligooxa)-alkanediyl-alpha,omega-bis(dimethyldodecylammonium bromide) gemini surfactants, 12-EOx-12 (x = 0-3), having several ethylene oxide moieties within the spacer group. The cmc and headgroup areas are observed to increase with an increase in the number of EO groups in the spacer, in contrast to the complex behavior of gemini surfactants (M-S-M) having a normal hydrocarbon chain. Also, the DeltaHdegrees(M) increases (becomes less exothermic) and DeltaV(M) decreases with an increase in the number of EO groups in the spacer. These observations are rationalized in terms of changes in the hydration and conformation of the spacer group at the micelle-bulk solution interface. Gibbs energies of micellization, DeltaGdegrees(M),, and entropies of micellization, DeltaSdegrees(M), are calculated from the DeltaHdegrees(M), cmc, and alpha values. The results indicate that the micellization process for these surfactants is entropy-driven. [References: 26]
机译:报告了一系列胶束的临界胶束浓度(cmc),胶束电离度(alpha),头基面积(a(0)),胶束化焓(DeltaHdegrees(M))和胶束化体积(DeltaVphi,(M))属性。 (oligooxa)-链烷二基-α,ω-双(二甲基十二烷基溴化铵)双子表面活性剂,12-EOx-12(x = 0-3),在间隔基团内有几个环氧乙烷部分。与具有正常烃链的双子表面活性剂(M-S-M)的复杂行为相反,观察到cmc和头基面积随间隔物中EO基团数目的增加而增加。此外,随着间隔物中EO基团数量的增加,DeltaHdegrees(M)会增加(放热较少),​​而DeltaV(M)会减少。这些观察结果根据胶束-本体溶液界面处的间隔基的水合和构象变化而合理化。根据DeltaHdegrees(M),cmc和alpha值计算胶束化的吉布斯能量DeltaGdegrees(M)和胶束化熵DeltaSdegrees(M)。结果表明,这些表面活性剂的胶束化过程是熵驱动的。 [参考:26]

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