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Microtacticity changes during transesterification

机译:酯交换过程中的微规性变化

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The effect of a direct interchain exchange reaction (transesterification) on the microtacticity of polymer chains is studied with theory and a Monte Carlo simulation. Kinetic equations describing the evolution of the distribution over the type and length of the dyad sequences in the course of transesterification are derived. From this detailed consideration, the dependence of the average lengths of the isotactic and syndiotactic sequences on time is calculated for a melt of an initially isotactic homopolymer. It is shown that the microtacticity change proceeds at a rate similar to that of copolymer randomization during transesterification in polymer blends and much more slowly than the relaxation of the molecular mass distribution. The reacting chains for a long time consist of isotactic sequences of decreasing length and mostly isolated syndiotactic dyads. Possible effects of varying the ratio of the rate constants of the elementary reactions between dyads of different types are investigated. The agreement between the calculations and results of the Monte Carlo simulation is satisfactory. (C) 2007 Wiley Periodicals, Inc.
机译:通过理论和蒙特卡洛模拟研究了直接链间交换反应(酯交换反应)对聚合物链微立构规整度的影响。得出了描述酯交换过程中二分体序列类型和长度上分布变化的动力学方程。从这一详细考虑出发,对于最初的全同立构均聚物的熔体,计算了全同立构和间同立构序列的平均长度对时间的依赖性。结果表明,微规整度变化的速率类似于聚合物共混物中酯交换过程中共聚物无规化的速率,并且比分子质量分布的松弛慢得多。长时间的反应链由长度减小的等规序列和大部分分离的间规二元组成。研究了改变不同类型二元组之间基本反应速率常数之比的可能影响。蒙特卡洛模拟的计算结果与结果之间的一致性令人满意。 (C)2007 Wiley期刊公司

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