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Modelling the formation of structural defects during the suspension polymerization of vinyl chloride

机译:模拟氯乙烯悬浮聚合过程中结构缺陷的形成

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摘要

The free radical suspension polymerization of vinyl chloride is modelled at the elementary reaction level, systematically taking into account diffusion limitations. The resulting kinetic model enables the quantitative description of conversion, molecular mass distribution and the formation of structural defects as a function of polymerization time for a wide range of industrially relevant conditions. By deriving population balance equations for structurally distinct radical species the formation of structural defects could be determined. From model calculations it follows that structural defects are predominantly formed at conversions higher than 75% as the rates of the monomolecular reactions responsible for the formation of structural defects are not limited by diffusion and thus become favoured at higher conversion. This threshold value for the monomer conversion is in good agreement with experimental observations. (c) 2006 Elsevier Ltd. All rights reserved.
机译:氯乙烯的自由基悬浮聚合是在基本反应水平上建模的,系统地考虑了扩散限制。所得到的动力学模型能够在多种工业相关条件下定量描述转化率,分子量分布和结构缺陷的形成与聚合时间的关系。通过推导结构上不同的自由基物种的种群平衡方程,可以确定结构缺陷的形成。从模型计算可以得出结论,结构缺陷主要是在高于75%的转化率下形成的,因为负责形成结构缺陷的单分子反应的速率不受扩散的限制,因此在较高的转化率下受青睐。该单体转化率的阈值与实验观察结果非常吻合。 (c)2006 Elsevier Ltd.保留所有权利。

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