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Consideration of long and middle range interaction on the calculation of activities for binary polymer solutions
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Lee, Seung Seok | - |
| dc.contributor.author | Bae, Young Chan | - |
| dc.contributor.author | Sun, Yang Kook | - |
| dc.contributor.author | Kim, Jae Jun | - |
| dc.date.accessioned | 2022-12-21T02:47:30Z | - |
| dc.date.available | 2022-12-21T02:47:30Z | - |
| dc.date.issued | 2008-06 | - |
| dc.identifier.issn | 1598-5032 | - |
| dc.identifier.issn | 2092-7673 | - |
| dc.identifier.uri | https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/178529 | - |
| dc.description.abstract | We 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.extent | 9 | - |
| dc.language | 영어 | - |
| dc.language.iso | ENG | - |
| dc.publisher | 한국고분자학회 | - |
| dc.title | Consideration of long and middle range interaction on the calculation of activities for binary polymer solutions | - |
| dc.type | Article | - |
| dc.publisher.location | 대한민국 | - |
| dc.identifier.doi | 10.1007/BF03218524 | - |
| dc.identifier.scopusid | 2-s2.0-47249109378 | - |
| dc.identifier.wosid | 000258090500006 | - |
| dc.identifier.bibliographicCitation | Macromolecular Research, v.16, no.4, pp 320 - 328 | - |
| dc.citation.title | Macromolecular Research | - |
| dc.citation.volume | 16 | - |
| dc.citation.number | 4 | - |
| dc.citation.startPage | 320 | - |
| dc.citation.endPage | 328 | - |
| dc.type.docType | Article | - |
| dc.description.isOpenAccess | N | - |
| dc.description.journalRegisteredClass | scie | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.description.journalRegisteredClass | kci | - |
| dc.relation.journalResearchArea | Polymer Science | - |
| dc.relation.journalWebOfScienceCategory | Polymer Science | - |
| dc.subject.keywordPlus | VAPOR-LIQUID-EQUILIBRIA | - |
| dc.subject.keywordPlus | SOLVENT ELECTROLYTE SYSTEMS | - |
| dc.subject.keywordPlus | CONTRIBUTION FLORY EQUATION | - |
| dc.subject.keywordPlus | DOUBLE-LATTICE MODEL | - |
| dc.subject.keywordPlus | PHASE-EQUILIBRIA | - |
| dc.subject.keywordPlus | ACTIVITY-COEFFICIENTS | - |
| dc.subject.keywordPlus | G(E) MODEL | - |
| dc.subject.keywordPlus | THERMODYNAMICS | - |
| dc.subject.keywordPlus | MIXTURES | - |
| dc.subject.keywordPlus | PREDICTION | - |
| dc.subject.keywordAuthor | modified double lattice model | - |
| dc.subject.keywordAuthor | group contribution method | - |
| dc.subject.keywordAuthor | charge interaction | - |
| dc.subject.keywordAuthor | long range interaction | - |
| dc.subject.keywordAuthor | middle range interaction | - |
| dc.identifier.url | https://link.springer.com/article/10.1007/BF03218524 | - |
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