PREDICTION OF THE PRIMARY PARTICLE-SIZE DISTRIBUTION IN VINYL-CHLORIDE POLYMERIZATION

被引:8
|
作者
KIPARISSIDES, C
机构
[1] Department of Chemical Engineering, Chemical Process Engineering Research Institute, Aristotle University of Thessaloniki, Thessaloniki, 54006
关键词
D O I
10.1002/masy.19900350112
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
In the suspension polymerization of VCM insoluble polymer particles are formed inside the vinyl chloride monomer droplets. The nucleation, growth and aggregation of these particles are responsible for the internal morphology and associated properties (i.e. surface area, pore size distribution) of the particulate PVC product. The objective of the present study is to develop a microscopic particle morphology model that can predict the dynamic behaviour of the primary particle size distribution in terms of the controlling process variables (i.e. temperature, initiator concentration, etc.) by formulating a population balance equation to follow the time variation of the primary particle density function from the point of nucleation of basic particles to the formation of particle aggregates. It is shown that model predictions of the primary size distribution are in very good agreement with experimental observations. Copyright © 1990 Hüthig & Wepf Verlag
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页码:171 / 192
页数:22
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