CORE-VALENCE AUGER-SPECTRA OF LIAL ZINTL INTERMETALLIC COMPOUND

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dc.contributor.authorJANG, GEko
dc.contributor.authorCURELARU, IMko
dc.contributor.authorKim, Ho Giko
dc.date.accessioned2013-02-27T09:06:48Z-
dc.date.available2013-02-27T09:06:48Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1994-06-
dc.identifier.citationJOURNAL OF VACUUM SCIENCE AND TECHNOLOGY A, v.12, no.3, pp.802 - 806-
dc.identifier.issn0734-2101-
dc.identifier.urihttp://hdl.handle.net/10203/67666-
dc.description.abstractThe core-valence-valence Auger spectra were measured for a nearly stoichiometric polycrystalline LiAl intermetallic compound. These spectra were compared with the self-convolution of die density-of-state curves obtained from theoretical band structure calculations. Major discrepancies between the experimental data and this simple one-particle model prompt a more elaborate treatment to include many-body and core-hold relaxation effects. Significant accumulation of lithium was observed at the surface of the ''as-fractured'' sample. Ion bombardment resulted in lithium removal from the damaged surface layer, as opposed to electron bombardment which caused surface segregation of lithium originating from the bulk.-
dc.languageEnglish-
dc.publisherAmerican Institute of Physics-
dc.subjectELECTRONIC-STRUCTURE-
dc.subjectDEFECT STRUCTURE-
dc.subjectLINE-SHAPES-
dc.titleCORE-VALENCE AUGER-SPECTRA OF LIAL ZINTL INTERMETALLIC COMPOUND-
dc.typeArticle-
dc.identifier.wosidA1994NL92500029-
dc.identifier.scopusid2-s2.0-21344491292-
dc.type.rimsART-
dc.citation.volume12-
dc.citation.issue3-
dc.citation.beginningpage802-
dc.citation.endingpage806-
dc.citation.publicationnameJOURNAL OF VACUUM SCIENCE AND TECHNOLOGY A-
dc.identifier.doi10.1116/1.578826-
dc.contributor.localauthorKim, Ho Gi-
dc.contributor.nonIdAuthorJANG, GE-
dc.contributor.nonIdAuthorCURELARU, IM-
dc.type.journalArticleArticle-
dc.subject.keywordPlusELECTRONIC-STRUCTURE-
dc.subject.keywordPlusDEFECT STRUCTURE-
dc.subject.keywordPlusLINE-SHAPES-
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