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Cited 9 time in webofscience Cited 10 time in scopus
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dc.contributor.authorMatsuda, I-
dc.contributor.authorNakamura, F-
dc.contributor.authorKubo, K-
dc.contributor.authorHirahara, T-
dc.contributor.authorYamazaki, S-
dc.contributor.authorChoi, WH-
dc.contributor.authorYeom, HW-
dc.contributor.authorNarita, H-
dc.contributor.authorFukaya, Y-
dc.contributor.authorHashimoto, M-
dc.contributor.authorKawasuso, A-
dc.contributor.authorOno, M-
dc.contributor.authorHasegawa, Y-
dc.contributor.authorHasegawa, S-
dc.contributor.authorKobayashi, K-
dc.date.accessioned2015-06-25T03:06:54Z-
dc.date.available2015-06-25T03:06:54Z-
dc.date.created2010-12-07-
dc.date.issued2010-10-25-
dc.identifier.issn1098-0121-
dc.identifier.other2015-OAK-0000022417en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/12228-
dc.description.abstractThe two-dimensional (2D) ordered phase of monovalent metal alloy, root 21 X root 21, is formed on the Si(111) surface with the constant electron/atom ratio, indicating electron compound nature. Two conventional theories of the Hume-Rothery compounds, Jones model (nearly-free-electron model), and pseudopotential model (interionic interaction model), were applied to examine stability of the 2D phase. We found breakdown of the former and confirmation of the latter approaches with importance of medium-range interatomic interaction, mediated by the 2D surface-state electrons, in the latter approach.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherAMER PHYSICAL SOC-
dc.relation.isPartOfPHYSICAL REVIEW B-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleElectron compound nature in a surface atomic layer of a two-dimensional hexagonal lattice-
dc.typeArticle-
dc.contributor.college물리학과en_US
dc.identifier.doi10.1103/PHYSREVB.82.165330-
dc.author.googleMatsuda, Ien_US
dc.author.googleNakamura, Fen_US
dc.author.googleKobayashi, Ken_US
dc.author.googleHasegawa, Sen_US
dc.author.googleHasegawa, Yen_US
dc.author.googleOno, Men_US
dc.author.googleKawasuso, Aen_US
dc.author.googleHashimoto, Men_US
dc.author.googleFukaya, Yen_US
dc.author.googleNarita, Hen_US
dc.author.googleYeom, HWen_US
dc.author.googleChoi, WHen_US
dc.author.googleYamazaki, Sen_US
dc.author.googleHirahara, Ten_US
dc.author.googleKubo, Ken_US
dc.relation.volume82en_US
dc.relation.issue16en_US
dc.contributor.id10080808en_US
dc.relation.journalPHYSICAL REVIEW Ben_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationPHYSICAL REVIEW B, v.82, no.16-
dc.identifier.wosid000283423700002-
dc.date.tcdate2019-01-01-
dc.citation.number16-
dc.citation.titlePHYSICAL REVIEW B-
dc.citation.volume82-
dc.contributor.affiliatedAuthorYeom, HW-
dc.identifier.scopusid2-s2.0-78149235368-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc9-
dc.description.scptc9*
dc.date.scptcdate2018-10-274*
dc.type.docTypeArticle-
dc.subject.keywordPlusENERGY POSITRON DIFFRACTION-
dc.subject.keywordPlusHUME-ROTHERY PHASES-
dc.subject.keywordPlusSI(111) SURFACE-
dc.subject.keywordPlusTHERMAL-STABILITY-
dc.subject.keywordPlusMONOVALENT METALS-
dc.subject.keywordPlusADATOM-
dc.subject.keywordPlusSTATE-
dc.subject.keywordPlusAU-
dc.subject.keywordPlusRESISTIVITIES-
dc.subject.keywordPlusSCATTERING-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-

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