Open Access System for Information Sharing

Login Library

 

Article
Cited 25 time in webofscience Cited 26 time in scopus
Metadata Downloads
Full metadata record
Files in This Item:
There are no files associated with this item.
DC FieldValueLanguage
dc.contributor.authorLee, YM-
dc.contributor.authorKim, JK-
dc.contributor.authorChiu, CH-
dc.contributor.authorLan, YK-
dc.contributor.authorHuang, CI-
dc.date.accessioned2016-04-01T08:17:32Z-
dc.date.available2016-04-01T08:17:32Z-
dc.date.created2010-01-13-
dc.date.issued2009-09-23-
dc.identifier.issn0032-3861-
dc.identifier.other2010-OAK-0000019722-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/27646-
dc.description.abstractPhase diagrams of blends consisting of poly(3-n-alkylthiopene) having four different n-alkyl side chain lengths (n = 4, 6, 8,12) and polystyrene (PS) were obtained by turbidity measurement. All of the P3AT/PS blends employed in this study exhibited the upper critical solution temperature (UCST) type phase behavior. From n=4 [poly(3-butylthipene)] to n=6 [poly(3-hexylthipene)], the miscibility between P3AT/PS blends decreased, but with further increase in the value of n, the miscibility increased. Thus, the miscibility of the P3HT/PS blend becomes the least among four blend pairs. This interesting phase behavior depending on n was successfully illustrated via the combination of Monte Carlo simulation and molecular dynamics. (C) 2009 Elsevier Ltd. All rights reserved.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherELSEVIER SCI LTD-
dc.relation.isPartOfPOLYMER-
dc.subjectPhase behavior-
dc.subjectP3AT/PS blend-
dc.subjectMonte Carlo simulation-
dc.subjectFIELD-EFFECT TRANSISTORS-
dc.subjectELECTRICAL-CONDUCTIVITY-
dc.subjectMOLECULAR SIMULATION-
dc.subjectBINARY-MIXTURES-
dc.subjectSOLAR-CELLS-
dc.subjectSOLID-STATE-
dc.subjectPOLYMER-
dc.subjectMISCIBILITY-
dc.subjectCOPOLYMERS-
dc.titlePhase behavior of poly(3-alkylthiophene)/polystyrene blends-
dc.typeArticle-
dc.contributor.college화학공학과-
dc.identifier.doi10.1016/J.POLYMER.2009.08.012-
dc.author.googleLee, YM-
dc.author.googleKim, JK-
dc.author.googleChiu, CH-
dc.author.googleLan, YK-
dc.author.googleHuang, CI-
dc.relation.volume50-
dc.relation.issue20-
dc.relation.startpage4944-
dc.relation.lastpage4949-
dc.contributor.id10076321-
dc.relation.journalPOLYMER-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationPOLYMER, v.50, no.20, pp.4944 - 4949-
dc.identifier.wosid000272959300024-
dc.date.tcdate2019-02-01-
dc.citation.endPage4949-
dc.citation.number20-
dc.citation.startPage4944-
dc.citation.titlePOLYMER-
dc.citation.volume50-
dc.contributor.affiliatedAuthorKim, JK-
dc.identifier.scopusid2-s2.0-69949176905-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc22-
dc.description.scptc21*
dc.date.scptcdate2018-05-121*
dc.type.docTypeArticle-
dc.subject.keywordPlusFIELD-EFFECT TRANSISTORS-
dc.subject.keywordPlusELECTRICAL-CONDUCTIVITY-
dc.subject.keywordPlusMOLECULAR SIMULATION-
dc.subject.keywordPlusBINARY-MIXTURES-
dc.subject.keywordPlusSOLAR-CELLS-
dc.subject.keywordPlusSOLID-STATE-
dc.subject.keywordPlusPOLYMER-
dc.subject.keywordPlusMISCIBILITY-
dc.subject.keywordPlusCOPOLYMERS-
dc.subject.keywordAuthorPhase behavior-
dc.subject.keywordAuthorP3AT/PS blend-
dc.subject.keywordAuthorMonte Carlo simulation-
dc.relation.journalWebOfScienceCategoryPolymer Science-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaPolymer Science-

qr_code

  • mendeley

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Related Researcher

Researcher

김진곤KIM, JIN KON
Dept. of Chemical Enginrg
Read more

Views & Downloads

Browse