Abstract
Abstract
This paper establishes a mathematical method for calculating the polymerization process of industrial vinyl chloride suspension polymerization reactors. The polymerization rate, weight average molecular weight (WAMW), number average molecular weight (NAMW), monomer conversion rate and pressure are displayed throughout the reaction. Applying this model to existing experiment in the literature, the results are close. The final simulation results will be used to guide the industrial production of polyvinyl chloride (PVC).
Reference9 articles.
1. Mathematical Modelling of Molecular Weight Distributions in Vinyl Chloride Suspension Polymerizations Performed with a Bifunctional Initiator through Probability Generating Functions;Carlos;Math. Mod. Mole. Weig. Dist.,2014
2. Suspension polymerization processes;Brooks;Chem. Eng. and Tech.,2010
3. A Comprehensive Kinetic Model for the Free-Radical Polymerization of Vinyl Chloride in the Presence of Monofunctional and Bifunctional Initiators;Krallis;Ind. Eng. Chem. Res,2004
4. Experimental Investigation of Vinyl Chloride Polymerization at High Conversion: Mechanism, Kinetics and Modelling;Xie;Polymer,1991
Cited by
3 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献