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dc.contributor.authorHuang, DJen_US
dc.contributor.authorWu, WBen_US
dc.contributor.authorGuo, GYen_US
dc.contributor.authorLin, HJen_US
dc.contributor.authorHou, TYen_US
dc.contributor.authorChang, CFen_US
dc.contributor.authorChen, CTen_US
dc.contributor.authorFujimori, Aen_US
dc.contributor.authorKimura, Ten_US
dc.contributor.authorHuang, HBen_US
dc.contributor.authorTanaka, Aen_US
dc.contributor.authorJo, Ten_US
dc.date.accessioned2019-04-03T06:37:22Z-
dc.date.available2019-04-03T06:37:22Z-
dc.date.issued2004-02-27en_US
dc.identifier.issn0031-9007en_US
dc.identifier.urihttp://dx.doi.org/10.1103/PhysRevLett.92.087202en_US
dc.identifier.urihttp://hdl.handle.net/11536/27015-
dc.description.abstractWe found that the conventional model of orbital-ordering of 3x(2)-r(2)/3y(2)-r(2) type in the e(g) states of La0.5Sr1.5MnO4 is incompatible with measurements of linear dichroism in the Mn 2p-edge x-ray absorption, whereas these e(g) states exhibit predominantly cross-type orbital ordering of x(2)-z(2)/y(2)-z(2). LDA+U band-structure calculations reveal that such a cross-type orbital-ordering results from a combined effect of antiferromagnetic structure, Jahn-Teller distortion, and on-site Coulomb interactions.en_US
dc.language.isoen_USen_US
dc.titleOrbital ordering in La0.5Sr1.5MnO4 studied by soft x-ray linear dichroismen_US
dc.typeArticleen_US
dc.identifier.doi10.1103/PhysRevLett.92.087202en_US
dc.identifier.journalPHYSICAL REVIEW LETTERSen_US
dc.citation.volume92en_US
dc.citation.issue8en_US
dc.citation.spage0en_US
dc.citation.epage0en_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.identifier.wosnumberWOS:000189266100048en_US
dc.citation.woscount72en_US
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