摘要
双亲嵌段共聚物在不同体系下会自组装成各种形貌的超分子聚集体,是目前人们研究的热点,并在工业领域得到了广泛应用。计算机模拟是研究其自组装特性机理及聚集体结构、动态性质的有效工具。本文对近年来嵌段共聚物自组装特性的热力学模型和动力学模拟的研究进展进行了综述,分析了其中存在的问题并进行了展望。
Amphiphilic block copolymers can form aggregates with various morphologies. As a result, they are an important class of surfactants and find widespread industrial applications. Computer simulations are efficient and necessary on studying the evolution mechanism and structures of the aggregates. In this paper, the progress in computer simulation of block copolymer self-assembly was reviewed from the thermodynamic and molecular dynamic point of view.
出处
《化学通报》
CAS
CSCD
北大核心
2005年第9期681-689,共9页
Chemistry
基金
国家自然科学基金资助项目(20273075
20221603)
