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Spontaneous assembly of ordered atomic wires with a long interwire distance on a stepped atomic template

DC Field Value Language
dc.contributor.authorShin, B. G.-
dc.contributor.authorKim, M. K.-
dc.contributor.authorOh, D. -H.-
dc.contributor.authorSong, I.-
dc.contributor.authorLee, J. H.-
dc.contributor.authorWoo, S. H.-
dc.contributor.authorPark, C. -Y.-
dc.contributor.authorJoung Real Ahn-
dc.date.available2015-04-20T07:01:42Z-
dc.date.created2014-08-11ko
dc.date.issued2013-05-
dc.identifier.issn0003-6951-
dc.identifier.urihttps://pr.ibs.re.kr/handle/8788114/1334-
dc.description.abstractIndium atomic wires with a long interwire distance of 5.73 nm were ordered spontaneously at room temperature on a stepped atomic template using a Si(557) surface. The long interwire distance is very interesting because, in general, interwire interactions are needed to order atomic wires in such a way that ordered atomic wires have a short interwire distance of just a few Å. The Si(557) surface is composed of four steps, i.e., one (111) step and three (112) steps, with a very similar local structure to each other. However, mobile indium atoms at room temperature were adsorbed specifically onto the second Si(112) step while maintaining the overall structure of the stepped atomic template, as observed by scanning tunneling microscopy, which results in the ordered atomic wires with the long interwire distance. This was supported by first-principles calculations. © 2013 AIP Publishing LLC.-
dc.language영어-
dc.publisherAMER INST PHYSICS-
dc.subjectAtomic wires-
dc.subjectFirst-principles calculation-
dc.subjectIndium atoms-
dc.subjectInter-wire distances-
dc.subjectInter-wire interactions-
dc.subjectLocal structure-
dc.subjectRoom temperature-
dc.subjectSpontaneous assembly-
dc.subjectAtoms-
dc.subjectCalculations-
dc.subjectNanowires-
dc.subjectScanning tunneling microscopy-
dc.subjectSilicon-
dc.subjectCrystal atomic structure-
dc.titleSpontaneous assembly of ordered atomic wires with a long interwire distance on a stepped atomic template-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.wosid000320619300032-
dc.identifier.scopusid2-s2.0-84878366871-
dc.identifier.rimsid582ko
dc.date.tcdate2018-10-01-
dc.contributor.affiliatedAuthorJoung Real Ahn-
dc.identifier.doi10.1063/1.4807623-
dc.identifier.bibliographicCitationAPPLIED PHYSICS LETTERS, v.102, no.20, pp.201611-
dc.relation.isPartOfAPPLIED PHYSICS LETTERS-
dc.citation.titleAPPLIED PHYSICS LETTERS-
dc.citation.volume102-
dc.citation.number20-
dc.citation.startPage201611-
dc.date.scptcdate2018-10-01-
dc.description.wostc2-
dc.description.scptc3-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.subject.keywordPlusQUANTUM CHAINS-
dc.subject.keywordPlusSURFACE-
dc.subject.keywordPlusWAVE-
dc.subject.keywordPlusSI(111)-7X7-
Appears in Collections:
Center for Integrated Nanostructure Physics(나노구조물리 연구단) > 1. Journal Papers (저널논문)
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