聚合物共混相容性分子模拟进展  

Research progress on molecular simulation in compatibility of polymer blends

作　　者：刘倩[1] 岳红[1] 张慧军[1] 庄昌清[1] 

机构地区：[1]西北工业大学理学院应用化学系,陕西西安710072

出　　处：《粘接》2011年第7期85-88,共4页Adhesion

摘　　要：从分子模拟角度介绍如何模拟聚合物共混物相容性的方法,引入了溶解度参数和玻璃化温度。概括叙述了用分子模拟方法研究聚合物共混相容性的现状及应用,对分子模拟发展趋势作了展望。In this paper, a method about how to simulate polymer blends compatibility from the perspective of molecular modeling was introduced. And the introductions of solubility parameters and glass transition temperature were followed. Then the actuality and application of molecular simulation study of polymer blends were generally described. Finally, molecular modeling trends were also prospected.

关 键 词：聚合物 相容性 溶解度 玻璃化温度(Tg) 分子模拟 

分 类 号：TQ311[化学工程—高聚物工业]