Micellization and relaxation kinetics of diblock copolymers in dilute solution based on A–W theory: I. Description of a model for core–corona type micelles

T. Nose, K. Iyama
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引用次数: 15

Abstract

On the basis of the Aniansson–Wall (A–W) theory, a calculation method for the time evolution of association-number distribution during micelle formation of diblock copolymer in solution is presented. The rate constant for the elemental process of a chain expulsion from a micelle is evaluated as a function of the association number by application of Halperin's treatment based on the Kramers rate theory. Numerical calculations are carried out for both cases of micellization from unimer state and micellar relaxation under a temperature jump from one micellar state to another. In the micelle relaxation, the micelle size changes stepwise with two steps, clearly showing the characteristic feature of the A–W mechanism, where there exist two processes, the fast process undergoing by consuming/releasing free unimers and the slow process accompanied with almost no change of unimer concentration. On the contrary, in the micellization from unimer state, the very fast process is observed, where the free chains get together quickly to form temporal micelles, and is followed by an ordinary micellar relaxation.

基于a - w理论的二嵌段共聚物在稀溶液中的胶束化和弛豫动力学:1 .核-电晕型胶束模型的描述
基于Aniansson-Wall (a - w)理论,提出了溶液中二嵌段共聚物胶束形成过程中缔合数分布时间演化的计算方法。应用基于Kramers速率理论的Halperin处理方法,计算了胶束排链单质过程的速率常数为缔合数的函数。数值计算了单聚态胶束化和从一种胶束态跃迁到另一种胶束态时胶束弛豫两种情况。在胶束弛豫过程中,胶束尺寸分两个步骤逐步变化,明显表现出A-W机制的特征,其中存在两个过程,即消耗/释放游离单体的快速过程和几乎没有单体浓度变化的慢速过程。相反,在从一元态开始的胶束化过程中,观察到非常快的过程,其中自由链迅速聚集在一起形成时间胶束,然后是普通的胶束松弛。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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