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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 living radical copolymers, a computer program was designed in a C ++ language using a new steady-state living radical copolymerization model to simulate the ATRcP growth reaction chain and to obtain copolymerization of living radical copolymerization products Composition, average section length, segment length distribution, and tuple concentration reflect important information on the microstructure of the copolymer.