稳态活性自由基共聚物微观结构模拟的计算机程序设计  

Design of computer program for simulation of stationary living/controlled radical copolymer's microstructure

作　　者：戴威[1] 国玉梅[1] 谢美然[1] 贺小华[1] 张以群[1] 

机构地区：[1]华东师范大学化学系,上海200062

出　　处：《计算机与应用化学》2007年第2期159-162,共4页Computers and Applied Chemistry

基　　金：国家自然科学基金项目(20474018)

摘　　要：为了研究活性自由基共聚物结构,通过一个新的稳态活性自由基共聚模型,用C++语言设计了一个计算机程序,利用此程序可模拟生成ATRcP增长反应链,并获得活性自由基共聚产物的共聚组成、平均段长、链段长度分布,以及元组浓度等反映共聚物微观结构的重要信息。In order to study the structure of stationary living/controlled radical copolymer, a computer program has been designed by using a program designing language C ＋ ＋ based on a new model of living/controlled copolymerization. This program can be used to produce ATRcP propagation chains, also, some important informations of copolymer＇s microstructure such as composition ratio, average segment length, segment length distribution and sequence concentration can be obtained.

关 键 词：活性自由基共聚物结构 模拟 过滤 休眠-活化 

分 类 号：O631[理学—高分子化学]