Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.mseb.2006.02.049
DC FieldValue
dc.titleDesigned poly(ether-imide)s and fluoro-copoly(ether-imide)s: Synthesis, characterization and their film properties
dc.contributor.authorVora, R.H.
dc.contributor.authorGoh, S.H.
dc.date.accessioned2014-10-16T08:25:25Z
dc.date.available2014-10-16T08:25:25Z
dc.date.issued2006-07-25
dc.identifier.citationVora, R.H., Goh, S.H. (2006-07-25). Designed poly(ether-imide)s and fluoro-copoly(ether-imide)s: Synthesis, characterization and their film properties. Materials Science and Engineering B: Solid-State Materials for Advanced Technology 132 (1-2) : 24-33. ScholarBank@NUS Repository. https://doi.org/10.1016/j.mseb.2006.02.049
dc.identifier.issn09215107
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/93533
dc.description.abstractTwo series of amorphous fluoro-poly(ether-imide) (6F-PEI) and one series of fluoro-coploy(ether-imide) (6F-CoPEI) polymers based on 2,2′-bis(3,4-dicarboxyphenyl) hexafluropropane dianhydride (6FDA) and di-ether-containing diamines: 1,2′-bis(4-aminophenoxy)benzene (o-BAPOB) and 4,4′-bis(4-aminophenoxy)diphenyl sulfone (p-SED) were synthesized. The solution properties, chemical resistance, thermal stability, mechanical properties, thermo-oxidative and hydrolytic stability of selected 6F-PEIs and 6F-CoPEIs were studied. The dielectric constant (ε′) values of 6F-PEI and 6F-CoPEI were estimated by additive group contribution calculation using mathematical equations defined by the Lorentz-Lorenz's theory and the Vogel's theory, and by Vora-Wang equations, respectively. These polymers not only showed excellent electrical properties but also excellent long-term thermo-oxidative stability and reduced water absorption relative to non-fluorinated polyimides. The estimated dielectric constant of these polymers (ε′ < 3.15) were lower than those of commercially available poly(ether-imide) ULTEM®1000 and polyimides Kapton®H, respectively at 1 kHz. The analytical results are summarized and discussed. © 2006 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.mseb.2006.02.049
dc.sourceScopus
dc.subject1,2′-bis(4-Aminophenoxy)benzene
dc.subjectActivation energy
dc.subjectFluoro-poly(ether-imide)
dc.subjectThermo-oxidative stability
dc.subjectVora-Wang equations for estimation of dielectric constant
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1016/j.mseb.2006.02.049
dc.description.sourcetitleMaterials Science and Engineering B: Solid-State Materials for Advanced Technology
dc.description.volume132
dc.description.issue1-2
dc.description.page24-33
dc.description.codenMSBTE
dc.identifier.isiut000240149500006
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