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共聚物在不相容共混体系中界面行为的MontCarlo模拟
引用本文:浦鸿汀 郑学伦. 共聚物在不相容共混体系中界面行为的MontCarlo模拟[J]. 高分子材料科学与工程, 2000, 16(2): 6-8,12
作者姓名:浦鸿汀 郑学伦
作者单位:[1]同济大学高分子材料系 [2]化学系
基金项目:工程塑料国家重点实验室开放研究基金资助
摘    要:用自由体积扩散算法模拟了不同结构的共聚物在不同相容熔融共混体系中的界面行为,模拟结果表明,加入少量共聚物后,共混体系的相分离程度明显降低,从其形貌来看,分散相区尺寸变得更小。

关 键 词:模拟 高分子共混 嵌段共聚物 界面行为
文章编号:1000-7555(2000)02-0006-03

MONTE CARLO SIMULATION ON THE PHASE BEHAVIOR OF COPOLYMERS IN IMMISCIBLE POLYMER BLENDS
PU Hong ting. MONTE CARLO SIMULATION ON THE PHASE BEHAVIOR OF COPOLYMERS IN IMMISCIBLE POLYMER BLENDS[J]. Polymer Materials Science & Engineering, 2000, 16(2): 6-8,12
Authors:PU Hong ting
Abstract:In this paper, Monte Carlo simulation has been employed to describe the phase behavior of the copolymers in immiscible polymer blends(A/B=75/25,V/V). Free volume diffusion(FVD) model has been used in the simulation. From the results of the simulation, we can find that the addition of both the diblock copolymer and the alternative copolymer of A and B can reduce the extent of phase separation in the A/B immiscible blends. The extent of the reduction of the alternative copolymer is larger than that of the diblock copolymer. That is to say, the alternative copolymer as a compatibilizer is more effective than the diblock copolymer.
Keywords:Monte Carlo simulation  polymer blends  block copolymer  alternative copolymer  morphology
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