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Cited 38 time in webofscience Cited 40 time in scopus
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dc.contributor.authorKim, SI-
dc.contributor.authorPyo, SM-
dc.contributor.authorRee, M-
dc.date.accessioned2016-03-31T13:58:24Z-
dc.date.available2016-03-31T13:58:24Z-
dc.date.created2009-03-09-
dc.date.issued1997-12-15-
dc.identifier.issn0024-9297-
dc.identifier.other1998-OAK-0000000010-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/20928-
dc.description.abstractAromatic poly(amic acid) precursors always form complexes with dipolar aprotic solvents via strong acid/base interaction and are expected to have relatively high glass transition temperatures (T-g's) which are overlapped with or higher than the imidization temperatures, so that their T-g's could not he determined in spite of their wide usages. In the present study, the measurement of T-g was attempted fur poly(amic acid) precursors of three different aromatic polyimides synthesized in N-methyl-2-pyrrolidone (NMP) from the respective dianhydrides and diamines: poly(4,4'-oxydiphenylene pyromellitamic acid) (PMDA-ODA), poly(p-phenylene 3,3',4,4'-oxydiphthalamic acid) (ODPA-PDA), and poly(p-phenylene benzophenonetetracarboxamic acid) (BTDA-PDA). Phase transitions, as well as imidization reactions in the precursor/NMP mixtures, were measured with varying compositions by a newly developed oscillating differential scanning calorimetry Compositions in the mixtures were determined by proton nuclear magnetic resonance spectroscopy. For solvent-rich mixtures, a melting point depression of the NMP solvent was observed, whereas for precursor rich mixtures, T-g depression was detected. In particular, T-g's measured for the precursor rich mixtures were best fitted by a modified Gordon-Taylor equation as a function of composition, in order to estimate T(g)s of poly(amic acid)s in solvent free, that is, true T-g's of the precursor polymers: 207.4 degrees C for PMDA-ODA, 166.3 degrees C for ODPA-PDA, and 213.2 degrees C for BTDA-PDA precursor. The Kuhn segment length, which is a measure of chain flexibility, was estimated to be 43.3 Angstrom for PMDA-ODA, 34.6 Angstrom for ODPA-PDA, and 34.6 Angstrom for BTDA-PDA. In addition, a phase diagram was constructed Cor the PMDA-ODA precursor/NMP mixture. For the highly dried precursor samples, the chemical repeat unit, was also determined to complex with 1.4-1.7 NMP molecules, depending on the precursors.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.relation.isPartOfMACROMOLECULES-
dc.subjectFLEXIBILITY-
dc.subjectSCATTERING-
dc.subjectBLENDS-
dc.subjectIR-
dc.titleInvestigation of glass transition behaviors in poly(amic acid) precursors of semiflexible polyimides by oscillating differential scanning calorimetry-
dc.typeArticle-
dc.contributor.collegeBK분자과학사업단-
dc.identifier.doi10.1021/ma970556f-
dc.author.googleKim, SI-
dc.author.googlePyo, SM-
dc.author.googleRee, M-
dc.relation.volume30-
dc.relation.issue25-
dc.relation.startpage7890-
dc.relation.lastpage7897-
dc.contributor.id10115761-
dc.relation.journalMACROMOLECULES-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationMACROMOLECULES, v.30, no.25, pp.7890 - 7897-
dc.identifier.wosid000071057600036-
dc.date.tcdate2019-01-01-
dc.citation.endPage7897-
dc.citation.number25-
dc.citation.startPage7890-
dc.citation.titleMACROMOLECULES-
dc.citation.volume30-
dc.contributor.affiliatedAuthorRee, M-
dc.identifier.scopusid2-s2.0-0031338978-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc35-
dc.type.docTypeArticle-
dc.subject.keywordPlusFLEXIBILITY-
dc.subject.keywordPlusSCATTERING-
dc.subject.keywordPlusBLENDS-
dc.subject.keywordPlusIR-
dc.relation.journalWebOfScienceCategoryPolymer Science-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaPolymer Science-

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Dept of Chemistry
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