Analysis of energy dissipation in stirred suspension polymerisation reactors using computational fluid dynamics

Authors

  • E. S. Nogueira,

    1. Instituto Militar de Engenharia.Pça Gal Tibúrcio 80, 22290-270, Rio de Janeiro, Rio de Janeior, Brazil, Brazil
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  • J. C. Pinto,

    1. Programa de Engenharia Química/COPPE, Universidade Federal do Rio de Janeiro, Cidade Universitária, CP:68502, 21941-972, Rio de Janeiro, Brazil
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  • A. S. Vianna Jr.

    Corresponding author
    1. Instituto Militar de Engenharia.Pça Gal Tibúrcio 80, 22290-270, Rio de Janeiro, Rio de Janeior, Brazil, Brazil
    Current affiliation:
    1. Departamento de Engenharia Química, Universidade de São Paulo, Av. Prof. Luciano Gualberto, trav 3, no 380, Cidade Universitária, São Paulo, 05508-010, SP, Brazil.
    • Instituto Militar de Engenharia.Pça Gal Tibúrcio 80, 22290-270, Rio de Janeiro, Rio de Janeior, Brazil, Brazil.
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Abstract

This work evaluates the spatial distribution of normalised rates of droplet breakage and droplet coalescence in liquid–liquid dispersions maintained in agitated tanks at operation conditions normally used to perform suspension polymerisation reactions. Particularly, simulations are performed with multiphase computational fluid dynamics (CFD) models to represent the flow field in liquid–liquid styrene suspension polymerisation reactors for the first time. CFD tools are used first to compute the spatial distribution of the turbulent energy dissipation rates (ε) inside the reaction vessel; afterwards, normalised rates of droplet breakage and particle coalescence are computed as functions of ε. Surprisingly, multiphase simulations showed that the rates of energy dissipation can be very high near the free vortex surfaces, which has been completely neglected in previous works. The obtained results indicate the existence of extremely large energy dissipation gradients inside the vessel, so that particle breakage occurs primarily in very small regions that surround the impeller and the free vortex surface, while particle coalescence takes place in the liquid bulk. As a consequence, particle breakage should be regarded as an independent source term or a boundary phenomenon. Based on the obtained results, it can be very difficult to justify the use of isotropic assumptions to formulate particle population balances in similar systems, even when multiple compartment models are used to describe the fluid dynamic behaviour of the agitated vessel. © 2011 Canadian Society for Chemical Engineering

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