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Modelling studies on RAFT copolymerisation of styrene/divinylbenzene in aqueous suspension

dc.contributor.authorGonçalves, Miguel A.D.
dc.contributor.authorPinto, Virgínia
dc.contributor.authorDias, Rolando
dc.contributor.authorCosta, Mário Rui
dc.contributor.authorHernándes-Ortiz, Júlio
dc.date.accessioned2013-05-27T12:32:09Z
dc.date.available2013-05-27T12:32:09Z
dc.date.issued2013
dc.description.abstractExperimental and theoretical studies concerning the RAFT copolymerization of styrene (S) and commercial divinylbenzene (DVB) were performed in order to assess the use of controlled radical polymerization (CRP) for the production of nonconventional polymer networks. Aqueous suspension polymerizations were carried out at a 1 L scale in a stirred batch reactor and changes of a few operation parameters were tried in order to assess their effect on key product properties. The reaction temperature was kept in the range 80 to 150º C (pressurization used when needed) and different initial ratios RAFT agent/initiator were considered (2 to 10 mol/mol). Monomer dilution in the organic phase was changed between 20 and 50% (v/v) and crosslinker content in the monomer mixture between O and 100% (DVB homopolymerization). Polymerizations were extended beyond the gel point in order to synthesize gel beads. The effect of different commercially available RAFT agents (e.g. S-thiobenzoyl thioglycolic acid and different trithiocarbonates) on network process formation was also studied. Dynamics of gel formation was measured using size exclusion chromatography with refractive index and light scattering detection. Iodine chloride titration yielded pendant double bonds concentration. Network particles morphology was observed by SEM. A general kinetic aproach (Chem. Eng. Sci. 2005, 60, 423) was used for modeling studies, helping in the design of tailored networks. Some rules useful for production engineering could be established .por
dc.description.sponsorshipFCT and FSE (Programa Operacional Potencial Humano/POPH), project PTDC/EQU-EQU/098150/2008 (Ministry of Science and Technology of Portugal/Program COMPETE – QCA III/and European Community/FEDER), Marie Curie Initial Training Network ‘‘Nanopoly’’ (Project: ITN-GA-2009-238700).por
dc.identifier.citationGonçalves, Miguel; Pinto, Virgínia; Dias, Rolando; Costa, Mário; Hernándes-Ortiz, Júlio (2013). Modelling studies on RAFT copolymerisation of styrene/divinylbenzene in aqueous suspension. In DECHEMA - 11th Workshop on Polymer Reaction Engineering. Hamburgpor
dc.identifier.urihttp://hdl.handle.net/10198/8425
dc.language.isoengpor
dc.peerreviewedyespor
dc.publisherDECHEMApor
dc.relationMolecular Engineering, Synthesis and Testing of Water Compatible Smart Polymers
dc.subjectStyrenepor
dc.subjectDivinylbenzenepor
dc.subjectNetworkspor
dc.subjectRAFTpor
dc.titleModelling studies on RAFT copolymerisation of styrene/divinylbenzene in aqueous suspensionpor
dc.typeconference object
dspace.entity.typePublication
oaire.awardTitleMolecular Engineering, Synthesis and Testing of Water Compatible Smart Polymers
oaire.awardURIinfo:eu-repo/grantAgreement/FCT/5876-PPCDTI/PTDC%2FEQU-EQU%2F098150%2F2008/PT
oaire.citation.conferencePlaceHamburgpor
oaire.citation.endPage80por
oaire.citation.startPage80por
oaire.citation.titleDECHEMA - 11th Workshop on Polymer Reaction Engineeringpor
oaire.fundingStream5876-PPCDTI
person.familyNameDias
person.givenNameRolando
person.identifier.ciencia-id8417-4D84-973B
person.identifier.orcid0000-0001-7369-382X
person.identifier.ridM-8552-2013
person.identifier.scopus-author-id7102885104
project.funder.identifierhttp://doi.org/10.13039/501100001871
project.funder.nameFundação para a Ciência e a Tecnologia
rcaap.rightsopenAccesspor
rcaap.typeconferenceObjectpor
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relation.isAuthorOfPublication.latestForDiscoveryd7109687-6adf-4268-a462-8d1a2e2c01cb
relation.isProjectOfPublication4d9be255-5948-4f8c-a746-b2edc235989f
relation.isProjectOfPublication.latestForDiscovery4d9be255-5948-4f8c-a746-b2edc235989f

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