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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Aggregation behavior of polyoxyethylene (20) sorbitan monolaurate (Tween 20) in imidazolium based ionic liquids
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Aggregation behavior of polyoxyethylene (20) sorbitan monolaurate (Tween 20) in imidazolium based ionic liquids

机译:聚氧乙烯(20)脱水山梨糖醇单月桂酸酯(Tween 20)在咪唑鎓离子液体中的聚集行为

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Surface tension measurements were carried out for the solutions of polyoxyethylene (20) sorbitan monolaurate (Tween 20) in 1-butyl-3-methylimidazolium tetrafluoroborate (bmimBF(4)) and hexafluorophosphate (bmimPF(6)) at various temperatures. Two transition points were found in the surface tension-concentration curves at each temperature. The freeze-fracture transmission electron microscopy revealed that two kinds of particles with different sizes are formed at the concentrations of each transition point. Thus, the surfactant concentrations of the two transition points are regarded as critical aggregation concentrations, CAC(1) and CAC(2) From the CAC values and their temperature dependence, we estimated the thermodynamic parameters of the aggregate formation, Delta G(agg)(0), Delta H-agg(0), and Delta S-agg(0). thermodynamic parameters related to CAC, are almost independent of temperature. On the other hand, as for the aggregate formation at CAC(2), a positive Delta S-agg(0) contributes to a neoative Delta G(agg)(0) at low temperature, while a negative Delta H-agg(0) contributes to a negative Delta G(agg)(0) at high temperature. The behavior of the thermodynamic parameters as a function of temperature, combined with the variation of H-1 NMR chemical shifts of the bmim(+) protons as a function of the surfactant concentration, demonstrated that the aggregates formed at CAC, are nanodroplets of Tween 20 segregated from the solution phase, while those formed at CAC(2) are similar to the usual surfactant micelles formed in aqueous solution.
机译:在不同温度下,对聚氧乙烯(20)脱水山梨糖醇单月桂酸酯(Tween 20)在1-丁基-3-甲基咪唑四氟硼酸酯(bmimBF(4))和六氟磷酸酯(bmimPF(6))中的溶液进行了表面张力测量。在每个温度下的表面张力-浓度曲线中发现两个过渡点。冷冻断裂透射电子显微镜显示在每个转变点的浓度下形成了两种大小不同的颗粒。因此,两个过渡点的表面活性剂浓度被认为是临界聚集浓度,CAC(1)和CAC(2)。根据CAC值及其温度依赖性,我们估算了聚集体形成的热力学参数Delta G(agg) (0),Delta H-agg(0)和Delta S-agg(0)。与CAC相关的热力学参数几乎与温度无关。另一方面,对于CAC(2)处的聚集体形成,正Delta S-agg(0)有助于低温下的新Delta G(agg)(0),而负Delta H-agg(0) )在高温下产生负Delta G(agg)(0)。热力学参数随温度变化的行为,以及bmim(+)质子的H-1 NMR化学位移随表面活性剂浓度变化的变化,证明在CAC处形成的聚集体是吐温的纳米液滴20从溶液相中分离出来,而在CAC(2)处形成的那些与在水溶液中形成的通常的表面活性剂胶束相似。

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