Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/103968
Author(s): Leandro G. Aguiar
Miguel A. D. Gonçalves
Virgínia D. Pinto
Rolando C. S. Dias
Mário Rui P. F. N. Costa
Reinaldo Giudici
Title: Mathematical Modeling of NMRP of Styrene - Divinylbenzene over the Pre and Post Gelation Periods Including Cyclization
Issue Date: 2013
Abstract: Nitroxide-mediated polymerization of styrene-divinylbenzene has been modeled usinggenerating functions of length distributions, pseudo-kinetic propagations, and numericalfractionation with the crosslinking rate depending on generation. Cyclization reactions aretackled by balances of sequences, yielding fair predictions of the measured pendant doublebond concentration. With reduction in crosslinking, agreement for the experiments at 90 8Cbetween predicted and measured weight-average, molecular weight, and weight fraction of gelis observed. A much higher relative crosslinkingreactivity is observed at 130 8C as compared to90 8C, likely an effect of the chain mobility.
Subject: Engenharia química, Engenharia química
Chemical engineering, Chemical engineering
Scientific areas: Ciências da engenharia e tecnologias::Engenharia química
Engineering and technology::Chemical engineering
URI: https://repositorio-aberto.up.pt/handle/10216/103968
Related Information: info:eu-repo/grantAgreement/FCT - Fundação para a Ciência e Tecnologia/Projetos Estratégicos/PEst-C/EQB/LA0020/2013/PROJECTO ESTRATÉGICO - LA 20 - 2013-2014/LA 20
Document Type: Artigo em Revista Científica Internacional
Rights: restrictedAccess
Appears in Collections:FEUP - Artigo em Revista Científica Internacional

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