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Prediction and experimental characterization of the molecular architecture of FRP and ATRP synthesized polyacrylate networks

dc.contributor.authorGonçalves, Miguel A.D.
dc.contributor.authorDias, Rolando
dc.contributor.authorCosta, Mário Rui
dc.date.accessioned2010-03-29T11:30:08Z
dc.date.available2010-03-29T11:30:08Z
dc.date.issued2010
dc.description.abstractThis work reports experimental and modeling studies concerning the conventional (FRP) and atom transfer radical polymerization (ATRP) of acrylate/diacrylate monomers. In the framework of a recently developed general approach, kinetic models including crosslinking reactions and branching by chain transfer to polymer are discussed for FRP and ATRP polymerization systems. Besides molecular weight distribution (MWD), fairly good predictions of the z-average radius of gyration could be obtained for these non-linear polymers. A set of experiments was performed at 1 L scale in a batch reactor using n-butyl acrylate (BA) or methyl acrylate (MA) as monovinyl monomers and 1,6-Hexanediol diacrylate (HDDA) or bisphenol A ethoxylate diacrylate (BEDA) as crosslinkers. In FRP experiments, AIBN was used as initiator and ATRP polymerizations were initiated by ethyl 2-bromopropionate (EBrP) and mediated by CuBr using PMDETA (N,N,N,N,N-pentamethyldiethylenetriamine) as ligant. Polymerizations were carried out in solution at 60 °C with different dilutions using toluene and DMF as solvents. Products formed at different polymerization times were analyzed by SEC/RI/MALLS yielding average MW, MWD, z-average radius of gyration and monomer conversion. Important differences in the molecular architecture of the synthesized FRP and ATRP highly branched polyacrylates have been identified. Comparisons of experimental results with predictions have put into evidence the important effect of intramolecular cyclizations at all dilutions, even with ATRP polymerizations.pt
dc.description.sponsorshipFundação para a Ciência e a Tecnologia (FCT) Ministry of Science and Technology of Portugal European Community (FEDER); Grant Number: POCI-PPCDT/EQU/60483/2004pt
dc.description.sponsorshipFinancial support by Fundação para a Ciência e a Tecnologia (FCT), Ministry of Science and Technology of Portugal and European Community (FEDER) through project POCI-PPCDT/EQU/60483/2004 is gratefully acknowledged.
dc.identifier.citationGonçalves, Miguel; Dias, Rolando; Costa, Mário (2010). Prediction and experimental characterization of the molecular architecture of FRP and ATRP synthesized polyacrylate networks. Macromolecular Symposia. ISSN 1022-1360. 289:1, p.1-17pt
dc.identifier.issn1022-1360
dc.identifier.issn1521-3900
dc.identifier.urihttp://hdl.handle.net/10198/2250
dc.language.isoengpt
dc.publisherWileypt
dc.subjectATRPpt
dc.subjectBranchingpt
dc.subjectCrosslinkingpt
dc.subjectModelingpt
dc.subjectRadius of gyrationpt
dc.titlePrediction and experimental characterization of the molecular architecture of FRP and ATRP synthesized polyacrylate networkspt
dc.typejournal article
dspace.entity.typePublication
oaire.awardURIinfo:eu-repo/grantAgreement/FCT/3599-PPCDT/PPCDT%2FEQU%2F60483%2F2004/PT
oaire.citation.endPage17pt
oaire.citation.issue10.1002/masy.200900002pt
oaire.citation.startPage1pt
oaire.citation.titleMacromolecular Symposiapt
oaire.fundingStream3599-PPCDT
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.rightsopenAccesspt
rcaap.typearticlept
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relation.isAuthorOfPublication.latestForDiscoveryd7109687-6adf-4268-a462-8d1a2e2c01cb
relation.isProjectOfPublicationd50f6638-d830-436e-a152-f08952d55a88
relation.isProjectOfPublication.latestForDiscoveryd50f6638-d830-436e-a152-f08952d55a88

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