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计算机Monte Carlo法模拟自由基交联共聚网络结构的增长
引用本文:陈天红,冯鸣华,左榘,何炳林. 计算机Monte Carlo法模拟自由基交联共聚网络结构的增长[J]. 离子交换与吸附, 1998, 0(2)
作者姓名:陈天红  冯鸣华  左榘  何炳林
作者单位:南开大学化学系!天津,300071,南开大学化学系!天津,300071,南开大学吸附分离功能高分子材料国家重点实验室!化学系,天津,300071,南开大学吸附分离功能高分子材料国家重点实验室!天津,300071
摘    要:
本文成功地用MonteCarlo方法模拟了以画面方式表示的苯乙烯-二乙烯苯交联共聚反应中大分子链增长、支化及交联的进化情况,并给出了相应的转化率,以定量模型的方式描述了该类反应。

关 键 词:MonteCarlo  苯乙烯-二乙烯苯  凝胶

THE MONTE CARLO SIMULATION OF THE EVOLUTION OF NETWORK STRUCTURE OF RADICAL CROSS-LINKING COPOLYMERIZATION BY COMPUTER
Cheng Tianhong, Feng Minghua, Zuo Ju, He Binglin. THE MONTE CARLO SIMULATION OF THE EVOLUTION OF NETWORK STRUCTURE OF RADICAL CROSS-LINKING COPOLYMERIZATION BY COMPUTER[J]. Ion Exchange and Adsorption, 1998, 0(2)
Authors:Cheng Tianhong   Feng Minghua   Zuo Ju   He Binglin
Abstract:
The paper succeeded in the Monte Carlo Simulation on growing, branching and cross-linking of the polymer chains for the copolymerization of styrene with divinylbenzene in the manners of picture. In addition, the corresponding conversions were also given. This gelation reaction was described by means of quantitative model.
Keywords:Monte carlo   Styrene- divinylbenzene   Gelation
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