DC Field | Value | Language |
---|---|---|
dc.contributor.author | Noh, HJ | - |
dc.contributor.author | Kim, BJ | - |
dc.contributor.author | Oh, SJ | - |
dc.contributor.author | Park, JH | - |
dc.contributor.author | Lin, HJ | - |
dc.contributor.author | Chen, CT | - |
dc.contributor.author | Lee, YS | - |
dc.contributor.author | Yamaura, K | - |
dc.contributor.author | Takayama-Muromachi, E | - |
dc.date.accessioned | 2016-04-01T01:05:59Z | - |
dc.date.available | 2016-04-01T01:05:59Z | - |
dc.date.created | 2009-09-11 | - |
dc.date.issued | 2008-12-03 | - |
dc.identifier.issn | 0953-8984 | - |
dc.identifier.other | 2008-OAK-0000008303 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/22406 | - |
dc.description.abstract | We obtained O 1s x-ray absorption spectra of perovskite SrMO3 (M=Zr, Mo, Ru, and Rh) to investigate general trends of the electronic structures of the partially filled 4d compounds in comparison with 3d ones (M = Ti, V, Mn, Fe, and Co). The parameter values for the crystal electric field, 10Dq, and hybridization strength, V-pd, are estimated from the configuration interaction cluster model calculation with full ionic multiplets (CICM), showing a systematic change with the increase of the d electron number. The calculated spectra of the 4d compounds from the CICM show good agreement with the measured spectra in the t(2g) region, but give a considerable deviation in the e(g) region, implying orbitally dependent correlation effects. | - |
dc.description.statementofresponsibility | X | - |
dc.language | English | - |
dc.publisher | IOP PUBLISHING LTD | - |
dc.relation.isPartOf | JOURNAL OF PHYSICS-CONDENSED MATTER | - |
dc.subject | TRANSITION-METAL COMPOUNDS | - |
dc.subject | OXIDES | - |
dc.subject | PEROVSKITE | - |
dc.subject | EDGES | - |
dc.title | Comparative study of the electronic structures of SrMO3 (M = Ti, V, Mn, Fe, and Co; M = Zr, Mo, Ru, and Rh) by O 1s x-ray absorption spectroscopy | - |
dc.type | Article | - |
dc.contributor.college | 물리학과 | - |
dc.identifier.doi | 10.1088/0953-8984/20/48/485208 | - |
dc.author.google | Noh, HJ | - |
dc.author.google | Kim, BJ | - |
dc.author.google | Oh, SJ | - |
dc.author.google | Park, JH | - |
dc.author.google | Lin, HJ | - |
dc.author.google | Chen, CT | - |
dc.author.google | Lee, YS | - |
dc.author.google | Yamaura, K | - |
dc.author.google | Takayama-Muromachi, E | - |
dc.relation.volume | 20 | - |
dc.relation.issue | 48 | - |
dc.relation.startpage | 485208 | - |
dc.relation.lastpage | 485208 | - |
dc.contributor.id | 10080407 | - |
dc.relation.journal | JOURNAL OF PHYSICS-CONDENSED MATTER | - |
dc.relation.index | SCI급, SCOPUS 등재논문 | - |
dc.relation.sci | SCI | - |
dc.collections.name | Journal Papers | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | JOURNAL OF PHYSICS-CONDENSED MATTER, v.20, no.48, pp.485208 - 485208 | - |
dc.identifier.wosid | 000260758800018 | - |
dc.date.tcdate | 2019-01-01 | - |
dc.citation.endPage | 485208 | - |
dc.citation.number | 48 | - |
dc.citation.startPage | 485208 | - |
dc.citation.title | JOURNAL OF PHYSICS-CONDENSED MATTER | - |
dc.citation.volume | 20 | - |
dc.contributor.affiliatedAuthor | Park, JH | - |
dc.identifier.scopusid | 2-s2.0-58149378003 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 9 | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | TRANSITION-METAL COMPOUNDS | - |
dc.subject.keywordPlus | OXIDES | - |
dc.subject.keywordPlus | PEROVSKITE | - |
dc.subject.keywordPlus | EDGES | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Physics | - |
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