MONTE-CARLO SIMULATION OF COLLOIDAL SYSTEMS

被引：30
|
作者：
DICKINSON, E
EUSTON, SR
机构：
[1] Procter Dept. of Food Science, The University, Leeds
来源：
ADVANCES IN COLLOID AND INTERFACE SCIENCE | 1992年 / 42卷
关键词：
D O I：
10.1016/0001-8686(92)80021-O
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：
The application of Monte Carlo computer simulation techniques to colloidal systems is reviewed. Particular emphasis is placed on the description of model systems studied at Leeds for which formal mathematical theories are either unavailable or underdeveloped. These simulations include models for reversible aggregation of spherical particles, bridging and depletion flocculation of particles by polymer, competitive adsorption in polymer/surfactant and polymer/polymer systems, the conformation of adsorbed proteins, and a relatively new class of deformable particle systems.
引用
收藏
页码：89 / 148
页数：60
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