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Computer aided design of styrene batch suspension polymerization reactors

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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


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