Volume 10, Issue 4 pp. 389-405
Full Paper

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

Dimitrios Meimaroglou

Corresponding Author

Dimitrios Meimaroglou

CNRS, LRGP, UMR 7274, 1 Rue Grandville, Nancy, F-54001 France

Université de Lorraine, LRGP, UMR 7274, Nancy, F-54001 France

E-mail: [email protected]Search for more papers by this author
Marie-Claire Chevrel

Marie-Claire Chevrel

CNRS, LRGP, UMR 7274, 1 Rue Grandville, Nancy, F-54001 France

Université de Lorraine, LRGP, UMR 7274, Nancy, F-54001 France

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Sandrine Hoppe

Sandrine Hoppe

CNRS, LRGP, UMR 7274, 1 Rue Grandville, Nancy, F-54001 France

Université de Lorraine, LRGP, UMR 7274, Nancy, F-54001 France

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Alain Durand

Alain Durand

CNRS, LCPM, FRE 3564, Nancy, F-54001 France

Université de Lorraine, LCPM, FRE 3564, Nancy, F-54001 France

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Laurent Falk

Laurent Falk

CNRS, LRGP, UMR 7274, 1 Rue Grandville, Nancy, F-54001 France

Université de Lorraine, LRGP, UMR 7274, Nancy, F-54001 France

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James Wilson

James Wilson

SOLVAY Group, Aubervilliers, France

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Patrick Ferlin

Patrick Ferlin

SOLVAY Group, Aubervilliers, France

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First published: 07 March 2016
Citations: 4

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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