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不等活性AA-BB型缩聚反应动力学的Monte Carlo模拟
引用本文:樊克,唐安斌,蔡兴贤. 不等活性AA-BB型缩聚反应动力学的Monte Carlo模拟[J]. 四川大学学报(工程科学版), 2000, 32(2): 59-62
作者姓名:樊克  唐安斌  蔡兴贤
作者单位:1. 四川大学,纺织工学院,成都,610065
2. 四川大学,高分子材料系,成都,610065
基金项目:国家自然科学基金资助项目! ( 5 9673 0 2 9)
摘    要:采用MonteCarlo方法模拟了不等活性的AA-BB型缩聚反应的数均分子量随时间演化的动力学行,并在模拟中首次考虑了逆反应,模拟结果与实验结果吻合得很好,从而合理地解释了聚芳醚腈砜合成反应的动力学曲线在反应初蓁后期偏离线性关系的原因。

关 键 词:聚芳醚腈砜 不等活性 模拟 AA-BB型缩聚反应
修稿时间:1999-01-12

Monte Carlo Simulation of the Kinetics of AA-BB Type Condensation Polymerization of Unequal Functional Group Reactivity
FAN Ke,TANG An-bin,CAI Xing-xian. Monte Carlo Simulation of the Kinetics of AA-BB Type Condensation Polymerization of Unequal Functional Group Reactivity[J]. Journal of Sichuan University (Engineering Science Edition), 2000, 32(2): 59-62
Authors:FAN Ke  TANG An-bin  CAI Xing-xian
Abstract:Monte Carlo method for studying the kinetics of AA-BB type condensation polymerization of unequal functional group reactivity is presented in this paper. By using this method we simulate the evolution of M n of the synthetic reaction of poly(arylene ether intrile sulfone)s (PENS), and for the first time introduce the reverse reaction into the simulation. The results obtained from the simulation are in good agreement with the experimental results, so that we explain feasonably why the kinetics curve slide from line rule in the original and final stage of the synthetic reaction.
Keywords:poly(arylene ether nitrile sulfone)s  condensation polymerization of unequal functional group reactivity  kinetics   monte carlo simulation  reverse reaction.
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