Effect of interphase percolation on mechanical behavior of nanoparticle-reinforced polymer nanocomposite with filler agglomeration: A multiscale approach
DC Field | Value | Language |
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dc.contributor.author | Shin, Hyunseong | - |
dc.contributor.author | Yang, Seunghwa | - |
dc.contributor.author | Choi, Joonmyung | - |
dc.contributor.author | Chang, Seongmin | - |
dc.contributor.author | Cho, Maenghyo | - |
dc.date.accessioned | 2024-08-09T05:30:29Z | - |
dc.date.available | 2024-08-09T05:30:29Z | - |
dc.date.issued | 2015-08 | - |
dc.identifier.issn | 0009-2614 | - |
dc.identifier.issn | 1873-4448 | - |
dc.identifier.uri | https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/75394 | - |
dc.description.abstract | The degradation mechanism of mechanical properties of a polymer nanocomposite consisting of agglomerating fillers is elucidated. It is found that overall elastic moduli of nanocomposites obtained through molecular dynamics simulation decreases according to agglomeration of the two embedded nanoparticles, which prevent efficient formation of interphase zone. Meanwhile, no prominent local field fluctuation by the agglomeration is observed. A percolation-related interphase model based on multiscale mathematical homogenization method is thus proposed to describe the degradation of nanocomposites in terms of the properties and overlap of interphase zone. Extensibility of the proposed model to a polydisperse nanoparticulate composites model is also confirmed. (C) 2015 Elsevier B.V. All rights reserved. | - |
dc.format.extent | 6 | - |
dc.language | 영어 | - |
dc.language.iso | ENG | - |
dc.publisher | ELSEVIER SCIENCE BV | - |
dc.title | Effect of interphase percolation on mechanical behavior of nanoparticle-reinforced polymer nanocomposite with filler agglomeration: A multiscale approach | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/j.cplett.2015.06.054 | - |
dc.identifier.bibliographicCitation | CHEMICAL PHYSICS LETTERS, v.635, pp 80 - 85 | - |
dc.description.isOpenAccess | N | - |
dc.identifier.wosid | 000362239300015 | - |
dc.identifier.scopusid | 2-s2.0-84934766423 | - |
dc.citation.endPage | 85 | - |
dc.citation.startPage | 80 | - |
dc.citation.title | CHEMICAL PHYSICS LETTERS | - |
dc.citation.volume | 635 | - |
dc.type.docType | Article | - |
dc.publisher.location | 네델란드 | - |
dc.subject.keywordPlus | MOLECULAR-DYNAMICS SIMULATION | - |
dc.subject.keywordPlus | HOMOGENIZATION METHOD | - |
dc.subject.keywordPlus | COMPOSITES | - |
dc.subject.keywordPlus | MODEL | - |
dc.subject.keywordPlus | DISPERSION | - |
dc.subject.keywordPlus | STRESS | - |
dc.subject.keywordPlus | SIZE | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Physics | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Physics, Atomic, Molecular & Chemical | - |
dc.description.journalRegisteredClass | sci | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
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