Modelling and Simulation of a Batch Poly(Vinyl Chloride) Reactor

被引:9
|
作者
Barkanyi, Agnes [1 ]
Nemeth, Sandor [1 ]
Lakatos, Bela G. [1 ]
机构
[1] Univ Pannonia, Dept Proc Engn, H-8200 Veszprem, Hungary
关键词
SUSPENSION POLYMERIZATION REACTORS; DYNAMIC SIMULATION; PREDICTION; DISPERSIONS; SYSTEMS;
D O I
10.3303/CET1332129
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A population balance model for batch suspension polymerization of vinyl chloride is presented. Break up into two equal volumes of droplets, binary aggregation and random mass exchanges between the colliding droplets are assumed, while the kinetic data of vinyl chloride polymerization are taken from the literature. The model and the process are analyzed by simulation applying a novel Monte Carlo method taking into account breakage and aggregation of droplets as well as micromixing induced by droplet binary collisions as stochastic discrete event processes. The results revealed that this method of modelling describes phenomena in suspension polymerization of vinyl chloride properly.
引用
收藏
页码:769 / 774
页数:6
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