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dc.contributor.authorKim, HW-
dc.contributor.authorAhn, JR-
dc.contributor.authorChung, JW-
dc.contributor.authorYu, BD-
dc.contributor.authorScheffler, M-
dc.date.accessioned2016-03-31T13:40:30Z-
dc.date.available2016-03-31T13:40:30Z-
dc.date.created2009-02-28-
dc.date.issued1999-06-21-
dc.identifier.issn0039-6028-
dc.identifier.other1999-OAK-0000000826-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/20353-
dc.description.abstractThe adsorption of Li and K atoms on the (001) surface of tungsten is found to exhibit remarkable differences in the surface core-level shifts (SCLS) of the W 4f level and in adsorbate-induced changes of the transition temperature of the substrate surface reconstruction. Density-functional theory calculations suggest that these results reflect mainly the different bonding geometry of the adatoms, and, for example, the adsorption of potassium is largely affected by an adsorbate-induced reconstruction of the substrate (dimerization of W atoms). (C) 1999 Elsevier Science B.V. All rights reserved.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherELSEVIER SCIENCE BV-
dc.relation.isPartOfSURFACE SCIENCE-
dc.subjectdensity functional calculations.-
dc.subjectphotoelectron spectroscopy-
dc.subjectreconstruction-
dc.subject001 SURFACE-
dc.subjectTRANSITION-
dc.subjectELECTRON-
dc.subjectADSORBATES-
dc.subjectW(100)-
dc.titleALKALI METAL (LI, K) INDUCED RECONSTRUCTIONS OF THE W(001) SURFACE-
dc.typeArticle-
dc.contributor.college물리학과-
dc.identifier.doi10.1016/S0039-6028(99)00204-6-
dc.author.googleKIM, HW-
dc.author.googleAHN, JR-
dc.author.googleCHUNG, JW-
dc.author.googleYU, BD-
dc.author.googleSCHEFFLER, M-
dc.relation.volume430-
dc.relation.issue1-3-
dc.contributor.id10052578-
dc.relation.journalSURFACE SCIENCE-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationSURFACE SCIENCE, v.430, no.1-3, pp.L515 - L520-
dc.identifier.wosid000081492000001-
dc.date.tcdate2019-01-01-
dc.citation.endPageL520-
dc.citation.number1-3-
dc.citation.startPageL515-
dc.citation.titleSURFACE SCIENCE-
dc.citation.volume430-
dc.contributor.affiliatedAuthorChung, JW-
dc.identifier.scopusid2-s2.0-0032656476-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc1-
dc.type.docTypeLetter-
dc.subject.keywordPlus001 SURFACE-
dc.subject.keywordPlusTRANSITION-
dc.subject.keywordPlusELECTRON-
dc.subject.keywordPlusADSORBATES-
dc.subject.keywordPlusW(100)-
dc.subject.keywordAuthordensity functional calculations.-
dc.subject.keywordAuthorphotoelectron spectroscopy-
dc.subject.keywordAuthorreconstruction-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-

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