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浓度和中胶束动力学效应引起的形态转变。

Concentration and medium micellar kinetic effects caused by morphological transitions.

机构信息

Departamento de Química Física, Universidad de Sevilla, C/Profesor García González 1, 41012 Sevilla, Spain.

出版信息

Langmuir. 2010 Dec 21;26(24):18659-68. doi: 10.1021/la102857d. Epub 2010 Nov 23.

Abstract

The reaction methyl naphthalene-2-sulfonate + Br(-) was investigated in several alkanediyl-α-ω-bis(dodecyldimethylammonium) bromide, 12-s-12,2Br(-) (with s = 2, 3, 4, 5, 6, 8, 10, 12), micellar solutions in the absence and in the presence of various additives. The additives were 1,2-propylene glycol, which remains in the bulk phase, N-decyl N-methylglucamide, MEGA10, which forms mixed micelles with the dimeric surfactants, and 1-butanol, which distributes between the aqueous and micellar phases. Information about the micellar reaction media was obtained by using conductivity and fluorescence measurements. In all cases, with the exception of water-1,2-prop 12-5-12,2Br(-) micellar solutions, with 30% weight percentage of the organic solvent, a sphere-to-rod transition takes place upon increasing surfactant concentration. In order to quantitatively explain the experimental data within the whole surfactant concentration range, a kinetic equation based on the pseudophase kinetic model was considered, together with the decrease in the micellar ionization degree accompanying micellar growth. However, theoretical predictions did not agree with the experimental kinetic data for surfactant concentrations above the morphological transition. An empirical kinetic equation was proposed in order to explain the data. It contains a parameter b which is assumed to account for the medium micellar kinetic effects caused by the morphological transition. The use of this empirical equation permits the quantitative rationalization of the kinetic micellar effects in the whole surfactant concentration range.

摘要

研究了甲基萘-2-磺酸盐+Br(-)在几种烷二基-α-ω-双(十二烷基二甲基铵)溴化物,12-s-12,2Br(-)(其中 s = 2,3,4,5,6,8,10,12),在不存在和存在各种添加剂的胶束溶液中的反应。添加剂是 1,2-丙二醇,它留在主体相中,N-癸基 N-甲基葡酰胺,MEGA10,它与二聚表面活性剂形成混合胶束,以及 1-丁醇,它在水相和胶束相之间分配。通过使用电导率和荧光测量获得关于胶束反应介质的信息。在所有情况下,除了水-1,2-prop 12-5-12,2Br(-)胶束溶液外,在 30%重量百分比的有机溶剂存在下,随着表面活性剂浓度的增加,会发生从球体到棒体的转变。为了在整个表面活性剂浓度范围内定量解释实验数据,考虑了基于拟相动力学模型的动力学方程,以及伴随胶束生长的胶束离解度的降低。然而,理论预测与形态转变以上的表面活性剂浓度的实验动力学数据不一致。提出了一个经验动力学方程来解释这些数据。它包含一个参数 b,该参数假定用于解释形态转变引起的介质胶束动力学效应。使用这个经验方程可以在整个表面活性剂浓度范围内定量合理化胶束动力学效应。

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