分子模拟方法在环氧树脂研究中的应用  

Application of Molecular Simulation Technology to Study Epoxy Resins

作　　者：李楚新[1] 吴超富[1] 熊远钦[1] 徐伟箭[1] 

机构地区：[1]湖南大学化学化工学院高分子研究所

出　　处：《精细化工中间体》2006年第3期11-13,共3页Fine Chemical Intermediates

摘　　要：分子模拟方法是一种新型的科学研究的方法,而环氧树脂材料是一类重要的高分子材料。近年来,分子模拟方法被应用于环氧树脂及其固化剂的分子设计中并且引起了极大的关注。笔者根据相关文献从研究的主要问题和方法对分子模拟法在环氧树脂中的应用作一综述。On one hand, molecular simulations have been emerging as a kind of new research methods different from traditional experimental and theoretical ones. On the other hand, epoxy resins represent one of important materials commercially. It would hold great promise to study and design epoxy-related products using molecular simulations. Studies on this issue were reviewed based on the articles during the past two decades. In essences, the general methods and interesting problems were addressed, respectively.

关 键 词：分子模拟 分子设计 环氧树脂 固化剂 

分 类 号：TQ323.5[化学工程—合成树脂塑料工业]