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Consideration of long and middle range interaction on the calculation of activities for binary polymer solutions

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dc.contributor.authorLee, Seung Seok-
dc.contributor.authorBae, Young Chan-
dc.contributor.authorSun, Yang Kook-
dc.contributor.authorKim, Jae Jun-
dc.date.accessioned2022-12-21T02:47:30Z-
dc.date.available2022-12-21T02:47:30Z-
dc.date.issued2008-06-
dc.identifier.issn1598-5032-
dc.identifier.issn2092-7673-
dc.identifier.urihttps://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/178529-
dc.description.abstractWe established a thermodynamic framework of group contribution method based on modified double lattice (MDL) model. The proposed model included the long-range interaction contribution caused by the Coulomb electrostatic forces, the middle-range interaction contribution from the indirect effects of the charge interactions and the short-range interaction from modified double lattice model. The group contribution method explained the combinatorial energy contribution responsible for the revised Flory-Huggins entropy of mixing, the van der Waals energy contribution from dispersion, the polar force, and the specific energy contribution from hydrogen bonding. We showed the solvent activities of various polymer solution systems in comparison with theoretical predictions based on experimental data. The proposed model gave a very good agreement with the experimental data.-
dc.format.extent9-
dc.language영어-
dc.language.isoENG-
dc.publisher한국고분자학회-
dc.titleConsideration of long and middle range interaction on the calculation of activities for binary polymer solutions-
dc.typeArticle-
dc.publisher.location대한민국-
dc.identifier.doi10.1007/BF03218524-
dc.identifier.scopusid2-s2.0-47249109378-
dc.identifier.wosid000258090500006-
dc.identifier.bibliographicCitationMacromolecular Research, v.16, no.4, pp 320 - 328-
dc.citation.titleMacromolecular Research-
dc.citation.volume16-
dc.citation.number4-
dc.citation.startPage320-
dc.citation.endPage328-
dc.type.docTypeArticle-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.description.journalRegisteredClasskci-
dc.relation.journalResearchAreaPolymer Science-
dc.relation.journalWebOfScienceCategoryPolymer Science-
dc.subject.keywordPlusVAPOR-LIQUID-EQUILIBRIA-
dc.subject.keywordPlusSOLVENT ELECTROLYTE SYSTEMS-
dc.subject.keywordPlusCONTRIBUTION FLORY EQUATION-
dc.subject.keywordPlusDOUBLE-LATTICE MODEL-
dc.subject.keywordPlusPHASE-EQUILIBRIA-
dc.subject.keywordPlusACTIVITY-COEFFICIENTS-
dc.subject.keywordPlusG(E) MODEL-
dc.subject.keywordPlusTHERMODYNAMICS-
dc.subject.keywordPlusMIXTURES-
dc.subject.keywordPlusPREDICTION-
dc.subject.keywordAuthormodified double lattice model-
dc.subject.keywordAuthorgroup contribution method-
dc.subject.keywordAuthorcharge interaction-
dc.subject.keywordAuthorlong range interaction-
dc.subject.keywordAuthormiddle range interaction-
dc.identifier.urlhttps://link.springer.com/article/10.1007/BF03218524-
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서울 공과대학 > 서울 건축공학부 > 1. Journal Articles
서울 공과대학 > 서울 에너지공학과 > 1. Journal Articles
서울 공과대학 > 서울 화학공학과 > 1. Journal Articles

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