
Numerical Simulation of Reaction Efficiency of Vinyl Chloride Suspension Polymerization Reactor
Author(s) -
Shuimu Zhang,
Jian Wang
Publication year - 2020
Publication title -
iop conference series. earth and environmental science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.179
H-Index - 26
eISSN - 1755-1307
pISSN - 1755-1315
DOI - 10.1088/1755-1315/546/4/042059
Subject(s) - polymerization , vinyl chloride , suspension polymerization , polyvinyl chloride , monomer , polymer chemistry , suspension (topology) , materials science , molar mass distribution , chemical engineering , chemistry , polymer , composite material , mathematics , copolymer , engineering , homotopy , pure mathematics
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).