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Please use this identifier to cite or link to this item: http://hdl.handle.net/10198/301

Título: Branching and crosslinking in coordination terpolymerizations
Autor: Dias, Rolando
Costa, Mário Rui
Palavras-chave: Branching
Coordination terpolymerizations
Gelation
Generating functions
Microstructure
Radius of gyration
Issue Date: 2007
Editora: WILEY-VCH Verlag
Citação: Dias, Rolando; Costa, Mário (2007) - Branching and crosslinking in coordination terpolymerizations. Macromolecular Reaction Engineering. ISSN 1862-832X. 1:4, p.440-467
Relatório da Série N.º: Macromolecular Reaction Engineering
Resumo: A general kinetic method, based upon population balances of generating functions, is applied to the prediction of the microstructure and molecular size of non-linear terpolymers obtained through the coordination polymerization of two monovinyl monomers and a non-conjugated diene. A rather complex kinetic scheme involving crosslinking and long-chain branching is considered. It is shown that even in these conditions it is possible to carry out the prediction of molecular size and mass distributions, sequence size distributions, and z-average mean-square radius of gyration of the polymers. The influence of some kinetic parameters on the properties of the products is studied, considering a homogeneous operation in a semi-batch reactor. The used simulation method is able to predict these properties before and after gelation whenever it occurs.
Arbitragem científica: Sim
URI: http://hdl.handle.net/10198/301
ISSN: 1862-832X
Appears in Collections:DTQB - Artigos em Revistas Indexados ao ISI

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