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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Micellization and Partition Equilibria in Mixed Nonionic/Ionic Micellar Systems: Predictions with Molecular Models
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Micellization and Partition Equilibria in Mixed Nonionic/Ionic Micellar Systems: Predictions with Molecular Models

机译:混合非离子/离子胶束系统中的胶束化和分区平衡:分子模型的预测

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In practical applications, surfactant solutions are mostly used in mixtures of nonionic and ionic surfactants because they have improved characteristics compared to those of single surfactant solutions. By adjusting the composition of the micelles and the pH value, the solubilization of solutes can be enhanced. Nevertheless, the partitioning of solutes between nonionic/ionic mixed micelles and the aqueous phase is studied to a much lesser extent than for single surfactant solutions. Theoretical methods to predict partition equilibria in mixed micelles are of interest for screening studies. For those, the composition of the mixed micelle has to be known. Here we investigate mixtures of TX-114 (Triton X-114), Brij35 (C12E23), SDS (sodium dodecyl sulfate), and CTAB (cetyltrimethylammonium bromide). First, to investigate the surfactant compositions in the micelles, molecular dynamics (MD) self-assembly simulations were applied. Thereafter, the predictive COSMO-RS model, which applies the pseudophase approach, and its extension to anisotropic systems termed COSMOmic were compared for the prediction of partition equilibria in mixed micelles, where various molar ratios of the surfactants were considered. It could be demonstrated that both methods are applicable and lead to reasonable predictions for neutral molecules. However, taking into account the three-dimensional structure of the micelle is beneficial because the calculations with COSMOmic are in better agreement with experimental results. Because the partitioning behavior of ionizable molecules in mixed micelles is of particular interest, the partitioning of ionized isovanillin in mixed Brij35/CTAB micelles at different micelle compositions was calculated with COSMOmic. Using a thermodynamic cycle, the position-dependent pK(a) of isovanillin within the micelle is calculated on the basis of COSMOmic free energy profiles. As a result, the protolytic equilibrium of isovanillin within the micelles can be taken into accou
机译:在实际应用中,表面活性剂溶液主要用于非离子和离子表面活性剂的混合物,因为与单一表面活性剂溶液相比,它们具有改善的特性。通过调节胶束的组成和pH值,可以提高溶质的溶解。然而,在非离子/离子混合胶束和水相之间的溶质分配在小于单一表面活性剂溶液的程度上进行更小的程度。预测混合胶束中分配平衡的理论方法对于筛选研究感到令人满意。对于那些,必须知道混合胶束的组成。在这里,我们研究TX-114(Triton X-114),Brij35(C12E23),SDS(十二烷基硫酸钠)和CTAB(甲烷基三甲基溴化铵)的混合物。首先,为了研究胶束中的表面活性剂组合物,施加分子动力学(MD)自组装模拟。此后,将施用假蛋白酶方法的预测COSMO-RS模型及其扩展到称为辅助系统,以预测混合胶束中的分配平衡,其中考虑了表面活性剂的各种摩尔比。可以证明两种方法适用,并导致中性分子的合理预测。然而,考虑到胶束的三维结构是有益的,因为具有宇宙的计算与实验结果更好。因为混合胶束中可电离分子的分配行为特别感兴趣,所以用侧面计算不同胶束组合物的混合Brij35 / ctab胶束中的电离异维蛋白的分配。使用热力学循环,基于侧面自由能量谱来计算胶束内的异维蛋白的位置依赖性PK(A)。结果,可以将胶束内的异维蛋白的质量平衡进行进入槟子

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