Continuous Dosing of a Fast Initiator during Suspension Polymerization of Vinyl Chloride for Enhanced Productivity: Mathematical Modeling and Experimental Study

Abstract

An adopted mathematical model was developed to reduce the batch time required for the suspension polymerization of vinyl chloride in order to improve the productivity by continuous dosage of a fast initiator during polymerization reaction. The model was accompanied by a particle swarm optimization (PSO) algorithm, so as to optimize the initiator dosage rate during the process for a certain conversion. A pilot scale reactor was employed to verify the mathematical model predictions. This showed that the model predictions are in very good agreement with the experimental data. A proper initiator dosage trajectory during the course of the reaction was obtained in such a way that the reaction rate over the course of polymerization was constant and corresponded to the maximum rate in the conventional case (non-continuous addition of a mild initiator). The maximum reduction in reaction time relative to conventional polymerization for the predefined conversion was 53%. Analyzing the molecular characteristics of the samples showed that the molecular characteristics of the final poly(vinyl chloride) (PVC) product remained relatively unchanged under an optimum initiator dosage trajectory compared with the conventional process.