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首页> 外文期刊>The Journal of Chemical Thermodynamics >Excess Gibbs energy of the binary mixed micelle formation between ionic and non-ionic surfactants in the set of: Sodium-cholate, sodium-deoxycholate, Brij S10 and Brij 58 at T = (283.15-323.15) K
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Excess Gibbs energy of the binary mixed micelle formation between ionic and non-ionic surfactants in the set of: Sodium-cholate, sodium-deoxycholate, Brij S10 and Brij 58 at T = (283.15-323.15) K

机译:二元混合胶束形成的多余GIBBS能量在离子和非离子表面活性剂之间形成:钠 - 胆酸钠,脱氧胆酸盐,Brij S10和Brij 58在T =(283.15-323.15)k

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Molar excess Gibbs energy of mixed micelle formation (g(e)) between ionic and non-ionic surfactants in the set of the following surfactants: sodium-cholate (SC), sodium-deoxycholate (SDC), Brij S10 (BS) and Brij 58 (B58) can be described by first order Margules function. The Regular Solution Theory (RST) hypothesis of zero excess entropy cannot be accepted with these systems of investigated surfactants. Molar excess entropy is probably the result of conformational entropy, while the configurational entropy is zero, and these two facts are the bases for the description of g(e) by first order Margules function. The interaction coefficient between the different building units of the investigated binary surfactant systems has greater value than 0, which means that there are antagonistic interactions between the surfactant molecules in the mixed micelles. According to the H-1-H-1 ROESY 2D spectra there are interactions between the hydrogens from the angular methyl groups of the SC (SDC) steroid skeleton and the hydrogen from the middle and terminal part of the B58 (BS10) hydrocarbon chain in the mixed micelles. The intensities of the cross-peaks and the interaction coefficients decrease with temperature, which suggests that with temperature increase the mixed micelle becomes more diffuse, i.e. less compact. There are cross-peaks in the ROESY 2D spectra between the building units of the mixed micelles, which mean that mixed micelles are formed, but the peaks don't give information about the synergistic or antagonistic effects between the surfactants. (C) 2019 Elsevier Ltd.
机译:混合胶束形成的摩尔过量Gibbs能量(g(e))离子和非离子表面活性剂之间的内容:钠 - 胆酸钠(Sc),钠 - 脱氧酸钠(SDC),Brij S10(BS)和Brij 58(B58)可以通过第一阶Margules函数来描述。通过这些研究的表面活性剂的系统不能接受零过量熵的常规解决方案理论(RST)假设。磨牙过量熵可能是构象熵的结果,而配置熵为零,并且这两个事实是通过第一阶MARGULES功能的G(E)描述的基础。所研究的二元表面活性剂系统的不同建筑单元之间的相互作用系数具有比0更大的值,这意味着在混合胶束中存在表面活性剂分子之间存在拮抗相互作用。根据H-1-H-1 Roesy 2D光谱,来自SC(SDC)类固醇骨架的角甲基和来自B58(BS10)烃链中的中间部分和末端的氢气之间的氢之间的相互作用混合胶束。交叉峰和相互作用系数的强度随温度降低,这表明在温度增加,混合胶束变得更加漫射,即较小。在混合胶束的建筑单元之间的RoESy 2D光谱中存在交叉峰,这意味着形成混合胶束,但峰不会提供关于表面活性剂之间的协同或拮抗作用的信息。 (c)2019年elestvier有限公司

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