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On the Modeling of Acrylic Acid Copolymerization in an Aqueous Solution: A Modular, Integrated Approach

Abstract : A complete mathematical model of the free-radical copolymerization of acrylic acid in an aqueous solution, taking place in a pilot-scale tubular reactor equipped with static mixers, is presented. The developed kinetic/reactor model is numerically integrated in terms of a coupled deterministic-stochastic numerical approach that combines the advantages of speed, efficiency, and increased predictive capabilities. A series of experimental measurements on the monomer conversion and the molecular weight characteristics of the produced copolymer, under a wide range of process conditions, are used for the identification of the kinetic model parameters while a thorough analysis of the compositional characteristics of the produced copolymers is also carried out in terms of a series of bivariate distributed properties
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https://hal.univ-lorraine.fr/hal-02054776
Contributor : Alain Durand Connect in order to contact the contributor
Submitted on : Saturday, March 2, 2019 - 10:32:21 AM
Last modification on : Thursday, February 24, 2022 - 2:04:35 PM

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Dimitrios Meimaroglou, Marie-Claire Chevrel, Sandrine Hoppe, Alain Durand, Laurent Falk, et al.. On the Modeling of Acrylic Acid Copolymerization in an Aqueous Solution: A Modular, Integrated Approach. Macromolecular Reaction Engineering, Wiley-VCH Verlag, 2016, 10 (4), pp.389-405. ⟨10.1002/mren.201500036⟩. ⟨hal-02054776⟩

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