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    Development of Mathematical Model for the Catalytic Polymerization of Propylene Process

    Abstract: Mathematical model was developed to monitor, predict and simulate the catalytic polymerization of polypropylene process in a continuous stirred Tank Reactor, (CSTR). The developed model was based on consideration of functional parameters that influence the catalytic polymerization of propylene process production. These functional parameters are hydrodynamic factors, which induce process coverage into Aspen polymers to demonstrate the reliability of mass and heat transfer phenomena experienced during catalytic polymerization of propylene …

    Published in International journal of Thermodynamics and Chemical Kinetics · Vol. 4, Issue 2, 2018 · pp. 29–36 Read article

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