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dc.citation.endPage 188 -
dc.citation.number 1-3 -
dc.citation.startPage 185 -
dc.citation.title EUROPEAN PHYSICAL JOURNAL D -
dc.citation.volume 43 -
dc.contributor.author Duan, H. -
dc.contributor.author Ding, F. -
dc.contributor.author Rosen, A. -
dc.contributor.author Harutyunyan, A. -
dc.contributor.author Tokune, T. -
dc.contributor.author Curtarolo, S. -
dc.contributor.author Bolton, K. -
dc.date.accessioned 2023-12-22T09:11:50Z -
dc.date.available 2023-12-22T09:11:50Z -
dc.date.created 2020-03-04 -
dc.date.issued 2007-07 -
dc.description.abstract Molecular dynamics simulations were used to study the initial growth of single-walled carbon nanotubes (SWNTs) on a supported iron cluster (Fe-50). Statistical analysis shows that the growth direction of SWNTs becomes more perpendicular to the substrate over time due to the weak interaction between carbon nanotube and the substrate. The diameter of the nanotube also increases with the simulation time and approaches the size of the supported iron cluster. -
dc.identifier.bibliographicCitation EUROPEAN PHYSICAL JOURNAL D, v.43, no.1-3, pp.185 - 188 -
dc.identifier.doi 10.1140/epjd/e2007-00109-6 -
dc.identifier.issn 1434-6060 -
dc.identifier.scopusid 2-s2.0-34249681758 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/31415 -
dc.identifier.url https://link.springer.com/article/10.1140%2Fepjd%2Fe2007-00109-6 -
dc.identifier.wosid 000246772500046 -
dc.language 영어 -
dc.publisher SPRINGER -
dc.title Initial growth of single-walled carbon nanotubes on supported iron clusters: a molecular dynamics study -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Optics; Physics, Atomic, Molecular & Chemical -
dc.relation.journalResearchArea Optics; Physics -
dc.type.docType Article; Proceedings Paper -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus ORIENTATION -
dc.subject.keywordPlus LONG -

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