A model for molecular weight prediction in acrylonitrile polymerization

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dc.authoridYuceer, Mehmet/0000-0002-2648-3931
dc.authorwosidYuceer, Mehmet/E-5110-2012
dc.contributor.authorAtasoy, Ilknur
dc.contributor.authorBerber, Ridvan
dc.contributor.authorYuceer, Mehmet
dc.date.accessioned2024-08-04T20:30:57Z
dc.date.available2024-08-04T20:30:57Z
dc.date.issued2008
dc.departmentİnönü Üniversitesien_US
dc.description.abstractThe number and weight-average molecular weights in acrylonitrile polymerization have been calculated previously by Peebles([2]). However, the foundations for the two critically important expressions leading to the calculation of molecular weights were not disclosed in detail, no dynamics were presented, and predictions were not in good agreement with the experimental data, particularly in terms of polydispersity index. The present work focuses on the same issue, and brings a new rigorous dynamic model, based on the kinetics given by Peebles([2]). The new, more detailed model defines the chain lengths in terms of the leading moments of active and dead polymer, provides the prediction of reactor dynamics in compliance with the practice in industry, and estimates the polydispersity index of the polymer with better agreement to the experimental data.en_US
dc.identifier.doi10.1080/03602550802189027
dc.identifier.endpage882en_US
dc.identifier.issn0360-2559
dc.identifier.issue9en_US
dc.identifier.scopus2-s2.0-49949093616en_US
dc.identifier.scopusqualityN/Aen_US
dc.identifier.startpage874en_US
dc.identifier.urihttps://doi.org/10.1080/03602550802189027
dc.identifier.urihttps://hdl.handle.net/11616/94630
dc.identifier.volume47en_US
dc.identifier.wosWOS:000258402400004en_US
dc.identifier.wosqualityQ4en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherTaylor & Francis Incen_US
dc.relation.ispartofPolymer-Plastics Technology and Engineeringen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectacrylonitrile polymerizationen_US
dc.subjectaverage molecular weight predictionen_US
dc.subjectmoment generationen_US
dc.titleA model for molecular weight prediction in acrylonitrile polymerizationen_US
dc.typeArticleen_US

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