A new methodology for predicting shape and size distribution of micelles

被引:10
|
作者
Kinoshita, M [1 ]
Sugai, Y [1 ]
机构
[1] Kyoto Univ, Adv Energy Utilizat Div, Inst Adv Energy, Kyoto 6110011, Japan
关键词
D O I
10.1016/S0009-2614(99)00978-1
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We propose a new methodology for predicting the approximate shape and size distribution of micelles. The methodology is a combination of the theory by Ben-Shaul and Gelbart, the Monte Carlo simulated annealing technique, and the reference interaction site model (RISM) theory with a robust and very efficient algorithm for solving the RISM equations. Though the methodology can be applied to realistic models of surfactant and solvent molecules with current computational capabilities, it is illustrated for simplified models as a preliminary step. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:685 / 692
页数:8
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