Computer aided design of styrene batch suspension polymerization reactors

Kotoulas, C; Pladis, P; Papadopoulos, E; Kiparissides, C

dc.contributor.author	Kotoulas, C	en
dc.contributor.author	Pladis, P	en
dc.contributor.author	Papadopoulos, E	en
dc.contributor.author	Kiparissides, C	en
dc.date.accessioned	2014-03-01T01:52:34Z
dc.date.available	2014-03-01T01:52:34Z
dc.date.issued	2003	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/26657
dc.subject	Dynamic Behavior	en
dc.subject	Energy Balance	en
dc.subject	Equation of State	en
dc.subject	Free Radical	en
dc.subject	Free Volume	en
dc.subject	Kinetic Model	en
dc.subject	Molecular Weight Distribution	en
dc.subject	Programming Language	en
dc.title	Computer aided design of styrene batch suspension polymerization reactors	en
heal.type	journalArticle	en
heal.identifier.primary	10.1016/S1570-7946(03)80110-4	en
heal.identifier.secondary	http://dx.doi.org/10.1016/S1570-7946(03)80110-4	en
heal.publicationDate	2003	en
heal.abstract	The present paper deals with the development of a comprehensive, CAD tool for a styrene free-radical batch suspension polymerization reactor. The gPROMS© simulation platform is employed for describing the dynamic behavior of the batch polymerization system. The kinetic model accounts for both thermal and chemical initiation mechanisms, thus, the model can be employed over an extended range of polymerization temperatures.	en
dc.identifier.doi	10.1016/S1570-7946(03)80110-4	en