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Modelling of the free radical polymerization of styrene with benzoyl peroxide as initiator

Lookup NU author(s): Dr Katarina Novakovic, Professor Elaine Martin OBE, Emeritus Professor Julian Morris

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Abstract

This paper demonstrates, through the use of a polymerization example, how mechanistic models can be built and used prior to carrying out an experimental study. Using knowledge available from the literature, it is shown that parameter ranges can be calculated within which comparable experimental results can be expected. The system chosen was the free radical polymerization of styrene with benzoyl peroxide as initiator. This polymer-initiator system was selected since a model was not already available in the literature. The model was developed in the programming language gPROMS and was validated using data obtained from a laboratory batch polymerization.


Publication metadata

Author(s): Novakovic K, Martin EB, Morris AJ

Editor(s): Kraslawski, A., Turunen, I.

Publication type: Conference Proceedings (inc. Abstract)

Publication status: Published

Conference Name: 13th European Symposium on Computer Aided Process Engineering (ESCAPE)

Year of Conference: 2003

Pages: 815-820

ISSN: 1570-7946

Publisher: Elsevier BV

Library holdings: Search Newcastle University Library for this item

Series Title: Computer-Aided Chemical Engineering

ISBN: 9780444513687


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