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Mathematical modeling of NMRP of styrene–divinylbenzene over the pre- and post-gelation periods including cyclization

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Detalhes bibliográficos
Resumo:Nitroxide-mediated polymerization of styrene-divinylbenzene has been modeled using generating functions of length distributions, pseudo-kinetic propagations, and numerical fractionation with the crosslinking rate depending on generation. Cyclization reactions are tackled by balances of sequences, yielding fair predictions of the measured pendant double bond concentration. With reduction in crosslinking, agreement for the experiments at 90 °C between predicted and measured weight-average, molecular weight, and weight fraction of gel is observed. A much higher relative crosslinking reactivity is observed at 130 °C as compared to 90 °C, likely an effect of the chain mobility.
Autores principais:Aguiar, Leandro G.
Outros Autores:Gonçalves, Miguel A.D.; Pinto, Virgínia; Dias, Rolando; Costa, Mário Rui; Giudici, Reinaldo
Assunto:Crosslinking Cyclization Modeling Networks NMRP
Ano:2014
País:Portugal
Tipo de documento:artigo
Tipo de acesso:acesso restrito
Instituição associada:Instituto Politécnico de Bragança
Idioma:inglês
Origem:Biblioteca Digital do IPB
Descrição
Resumo:Nitroxide-mediated polymerization of styrene-divinylbenzene has been modeled using generating functions of length distributions, pseudo-kinetic propagations, and numerical fractionation with the crosslinking rate depending on generation. Cyclization reactions are tackled by balances of sequences, yielding fair predictions of the measured pendant double bond concentration. With reduction in crosslinking, agreement for the experiments at 90 °C between predicted and measured weight-average, molecular weight, and weight fraction of gel is observed. A much higher relative crosslinking reactivity is observed at 130 °C as compared to 90 °C, likely an effect of the chain mobility.