Numerical Simulation of Reaction Efficiency of Vinyl Chloride Suspension Polymerization Reactor

Author:

Zhang Shuimu,Wang Jian

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).

Publisher

IOP Publishing

Subject

General Engineering

Reference9 articles.

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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

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