Calculation of molecular weight distribution in a batch thermal polymerization of styrene

被引:0
|
作者
Yoon, WJ [1 ]
Ryu, JH
Cheong, C
Choi, KY
机构
[1] Kyungwon Univ, Dept Chem Engn, Sungnam, South Korea
[2] Hanyang Univ, Dept Chem Engn, Seoul 133791, South Korea
[3] Univ Maryland, Dept Chem Engn, College Pk, MD 20742 USA
关键词
D O I
10.1002/(SICI)1521-3919(19980501)7:3<327::AID-MATS327>3.3.CO;2-3
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Molecular weight averages have long been used as a measure of polymer molecular weight properties in industrial polymer manufacturing processes. With a kinetic model, it is possible to directly calculate the polymer chain length distribution by integrating an infinite number of the polymer population balance equations. However, when the polymer chain length is very large, such a direct integration of polymer population balance equations can be computationally demanding. In this paper, the method of finite molecular weight moments is applied to the calculation of polymer chain length distribution in a batch free radical thermal polymerization of styrene. The weight fraction of a finite chain length interval is directly calculated in conjunction with a kinetic model. The method of calculation is illustrated through model simulations.
引用
收藏
页码:327 / 332
页数:6
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