Absorption spectra of Co2+ in AgInS2 Orthorhombic Single Crystals

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dc.contributor.authorPark, Hae Yongko
dc.contributor.authorHidong Kimko
dc.contributor.authorSeok-Joo Leeko
dc.contributor.authorSeok-Kyun Ohko
dc.contributor.authorWha-Tek Kimko
dc.contributor.authorKim, Jae Eunko
dc.date.accessioned2013-03-03T22:25:27Z-
dc.date.available2013-03-03T22:25:27Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2001-01-
dc.identifier.citationJOURNAL OF MATERIALS RESEARCH, v.16, no.4, pp.975 - 978-
dc.identifier.issn0884-2914-
dc.identifier.urihttp://hdl.handle.net/10203/80721-
dc.description.abstractThe optical absorption spectra of AgInS2:Co2+ single crystals grown by chemical transport reaction using iodine as a transporting medium have been studied at 6 K, The peaks can be explained by the transitions of Co2+ in the T-d symmetry with the spin-orbit coupling, which means that the deviations of the atomic sites from those of the ideal wurtzite structure can be considered negligibly small. The consideration of both the crystal field parameters and the electronegativity difference between atoms may indicate that Co atoms substitute In atoms.-
dc.languageEnglish-
dc.publisherCambridge Univ Press-
dc.titleAbsorption spectra of Co2+ in AgInS2 Orthorhombic Single Crystals-
dc.typeArticle-
dc.identifier.wosid000167930200011-
dc.identifier.scopusid2-s2.0-0035322554-
dc.type.rimsART-
dc.citation.volume16-
dc.citation.issue4-
dc.citation.beginningpage975-
dc.citation.endingpage978-
dc.citation.publicationnameJOURNAL OF MATERIALS RESEARCH-
dc.contributor.localauthorPark, Hae Yong-
dc.contributor.localauthorKim, Jae Eun-
dc.contributor.nonIdAuthorHidong Kim-
dc.contributor.nonIdAuthorSeok-Joo Lee-
dc.contributor.nonIdAuthorSeok-Kyun Oh-
dc.contributor.nonIdAuthorWha-Tek Kim-
dc.type.journalArticleArticle-
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