Departamento de Química, Instituto de Química , Universidade de São Paulo , São Paulo 05513-970 , Brazil.
Institut für Physikalishe und Theoretische Chemie , Universität Regensburg , D-93040 Regensburg , Germany.
J Chem Inf Model. 2020 Feb 24;60(2):604-610. doi: 10.1021/acs.jcim.9b00870. Epub 2019 Dec 19.
Specific ion effects in zwitterionic micelles, especially for anions, are evident in reaction kinetics, zeta potential, and critical micelle concentration measurements. However, anion adsorption to zwitterionic micelles does not produce significant changes in shape, aggregation number, or interfacial hydration. Here we used molecular dynamics simulation of systems containing sulfobetaine zwitterionic micelles of -dodecyl-,-dimethyl-3-ammonio-1-propanesulfonate (DPS) and nine different salts to explore ion adsorption in terms of group dehydration. Our results, in line with those obtained for cationic micelles, showed that the adsorption degree of anions containing both hydrophobic and hydrophilic portions, i.e., hydrotropes, were correlated with the ion dehydration and were governed mainly by the hydrophobic portion dehydration upon adsorption.
两性离子胶束中的特定离子效应,特别是阴离子,在反应动力学、Zeta 电位和临界胶束浓度测量中是明显的。然而,阴离子吸附到两性离子胶束中不会导致形状、聚集数或界面水合作用发生显著变化。在这里,我们使用包含磺基甜菜碱两性离子胶束(-十二烷基-,-二甲基-3-氨丙基磺酸盐(DPS)和九种不同盐的系统的分子动力学模拟,根据基团去水来探索离子吸附。我们的结果与阳离子胶束的结果一致,表明含有疏水和亲水部分的阴离子,即助溶剂,的吸附程度与离子去水有关,并且主要由吸附时的疏水部分去水决定。