Tailoring poly(vinylidene fluoride-co-chlorotrifluoroethylene) microstructure and physicochemical properties by exploring its binary phase diagram with dimethylformamide

dc.contributor.authorSousa, R. E.por
dc.contributor.authorFerreira, J. C. C.por
dc.contributor.authorCosta, C. M.por
dc.contributor.authorMachado, A. V.por
dc.contributor.authorSilva, Maria Manuelapor
dc.contributor.authorLanceros-Méndez, S.por
dc.date.accessioned2015-12-09T09:57:55Z
dc.date.issued2015
dc.description.abstractPoly(vinylidene fluoride-co-chlorotrifluoroethylene), PVDF-CTFE, membranes were prepared by solven casting from dimethylformamide, DMF. The preparation conditions involved a systematic variation of polymer/solvent ratio and solvent evaporation temperature. The microstructural variations of the PVDF-CTFE membranes depend on the different regions of the PVDF-CTFE/DMF phase diagram, explained by the Flory-Huggins theory. The effect of the polymer/solvent ratio and solvent evaporation temperature on the morphology, degree of porosity, β-phase content, degree of crystallinity, mechanical, dielectric and piezoelectric properties of the PVDF-CTFE polymer were evaluated. In this binary system, the porous microstructure is attributed to a spinodal decomposition of the liquid-liquid phase separation. For a given polymer/solvent ratio, 20 wt%, and higher evaporation solvent temperature, the β-phase content is around 82% and the piezoelectric coefficient, d33, is - 4 pC/N.por
dc.description.sponsorshipThis work is funded by FEDER funds through the “Programa Operacional Factores de Competitividade – COMPETE” and by national funds from FCT – Fundação para a Ciência e a Tecnologia, in the framework of the strategic project Strategic Project PEST-C/FIS/UI607/2014 and PEST-C/QUI/UI0686/2013). The authors also thank funding from Matepro –Optimizing Materials and Processes”, ref. NORTE-07-0124FEDER-000037”, co-funded by the “Programa Operacional Regional do Norte” (ON.2 – O Novo Norte), under the “Quadro de Referência Estratégico Nacional” (QREN), through the “Fundo Europeu de Desenvolvimento Regional” (FEDER), and grant SFRH/BD/68499/2010 (C.M.C.). The authors thank Solvay for kindly supplying the high quality materials and the Departmento de Química Física, Facultad de Ciencia y Tecnología, Universidad del País Vasco UPV/EHU, Spain, for hosting a research stay in which the theoretical work was performed.por
dc.distributioninternationalpor
dc.identifier.citationSousa, R. E., Ferreira, J. C. C., Costa, C. M., Machado, A. V., Silva, M. M., & Lanceros-Mendez, S. (2015). Tailoring Poly(vinylidene fluoride-co-chlorotrifluoroethylene) Microstructure and Physicochemical Properties by Exploring its Binary Phase Diagram with Dimethylformamide. Journal of Polymer Science Part B-Polymer Physics, 53(11), 761-773. doi: 10.1002/polb.23692por
dc.identifier.doi10.1002/polb.23692por
dc.identifier.issn0887-6266por
dc.identifier.issn1099-0488por
dc.identifier.urihttps://hdl.handle.net/1822/38779
dc.language.isoengpor
dc.peerreviewedyespor
dc.publisherWileypor
dc.relationinfo:eu-repo/grantAgreement/FCT/3599-PPCDT/137353/PTpor
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132953/PTpor
dc.relationSFRH/BD/68499/2010por
dc.rightsopenAccess
dc.subjectPVDF-CTFEpor
dc.subjectMembranespor
dc.subjectThermal induced phase separationpor
dc.subjectPhase diagrampor
dc.subjectphase diagramspor
dc.subjectfluoropolymerspor
dc.subject.fosCiências Naturais::Ciências Físicaspor
dc.subject.fosEngenharia e Tecnologia::Engenharia dos Materiaispor
dc.subject.wosScience & Technologypor
dc.titleTailoring poly(vinylidene fluoride-co-chlorotrifluoroethylene) microstructure and physicochemical properties by exploring its binary phase diagram with dimethylformamidepor
dc.typearticlepor
dspace.entity.typePublicationen
oaire.citationEndPage773por
oaire.citationIssue11por
oaire.citationStartPage761por
oaire.citationTitleJournal of Polymer Science, Part B: Polymer Physicspor
oaire.citationVolume53por
sdum.journalJournal of Polymer Science, Part B: Polymer Physicspor
sdum.publicationstatuspublishedpor

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