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Local acceleration effects of adatom at the vicinity on the surface: Case of Co nano thin-films on Al surface

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dc.contributor.authorKim, Sang-Pil-
dc.contributor.authorLee, Seung-Cheol-
dc.contributor.authorLee, Kwang-Ryeol-
dc.contributor.authorChung, Yong-Chae-
dc.date.accessioned2022-12-21T10:50:55Z-
dc.date.available2022-12-21T10:50:55Z-
dc.date.created2022-08-26-
dc.date.issued2006-08-
dc.identifier.issn1013-9826-
dc.identifier.urihttps://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/181193-
dc.description.abstractThe local acceleration effects, which are peculiar phenomena during atomic scale deposition process, were investigated by Molecular Dynamics (MD) simulation. The values of local acceleration were distributed widely for various surface orientations. Deposited atoms were accelerated along the potential energy surface, and accelerated values were evidently dependent on the local configuration of the surface. In contrast, the local acceleration became negligibly small for clusters consisting of many atoms.-
dc.language영어-
dc.language.isoen-
dc.publisherTRANS TECH PUBLICATIONS LTD-
dc.titleLocal acceleration effects of adatom at the vicinity on the surface: Case of Co nano thin-films on Al surface-
dc.typeArticle-
dc.contributor.affiliatedAuthorChung, Yong-Chae-
dc.identifier.doi10.4028/www.scientific.net/KEM.317-318.581-
dc.identifier.scopusid2-s2.0-33746099254-
dc.identifier.wosid000240097700137-
dc.identifier.bibliographicCitationSCIENCE OF ENGINEERING CERAMICS III, v.317-318, pp.581 - 584-
dc.relation.isPartOfSCIENCE OF ENGINEERING CERAMICS III-
dc.citation.titleSCIENCE OF ENGINEERING CERAMICS III-
dc.citation.volume317-318-
dc.citation.startPage581-
dc.citation.endPage584-
dc.type.rimsART-
dc.type.docTypeArticle; Proceedings Paper-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalWebOfScienceCategoryMaterials Science, Ceramics-
dc.relation.journalWebOfScienceCategoryMaterials Science, Composites-
dc.subject.keywordPlusMOLECULAR-DYNAMICS-
dc.subject.keywordPlusMETALS-
dc.subject.keywordAuthorCo/Al multilayer-
dc.subject.keywordAuthorlocal acceleration-
dc.subject.keywordAuthorintermixing-
dc.subject.keywordAuthorMolecular Dynamics simulation-
dc.identifier.urlhttps://www.scientific.net/KEM.317-318.581-
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