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dc.contributor.authorChen, J. M.en_US
dc.contributor.authorHu, Z.en_US
dc.contributor.authorJeng, H. T.en_US
dc.contributor.authorChin, Y. Y.en_US
dc.contributor.authorLee, J. M.en_US
dc.contributor.authorHuang, S. W.en_US
dc.contributor.authorLu, K. T.en_US
dc.contributor.authorChen, C. K.en_US
dc.contributor.authorHaw, S. C.en_US
dc.contributor.authorChou, T. L.en_US
dc.contributor.authorLin, H. -J.en_US
dc.contributor.authorShen, C. C.en_US
dc.contributor.authorLiu, R. S.en_US
dc.contributor.authorTanaka, A.en_US
dc.contributor.authorTjeng, L. H.en_US
dc.contributor.authorChen, C. T.en_US
dc.date.accessioned2014-12-08T15:06:54Z-
dc.date.available2014-12-08T15:06:54Z-
dc.date.issued2010-05-15en_US
dc.identifier.issn1098-0121en_US
dc.identifier.urihttp://dx.doi.org/10.1103/PhysRevB.81.201102en_US
dc.identifier.urihttp://hdl.handle.net/11536/5400-
dc.description.abstractWe present a combined experimental and theoretical study on the Mn 3d orbital occupation in orthorhombic DyMnO(3) single crystals. We have observed a very strong polarization dependence in the Mn L(2,3) x-ray absorption spectra, indicative for a distinct anisotropic orbital occupation. Ab initio electronic-structure calculations clearly infer the existence of a strong orbital polarization in the e(g) band with a staggered d(3x2-r2)/d(3y2-r2)-type ordering pattern in the ab plane. This finding is in excellent agreement with a quantitative analyis of the spectra using the atomic multiplet cluster approach.en_US
dc.language.isoen_USen_US
dc.titleStrong orbital polarization in orthorhombic DyMnO(3): A combined x-ray linear dichroism and ab initio electronic structure studyen_US
dc.typeArticleen_US
dc.identifier.doi10.1103/PhysRevB.81.201102en_US
dc.identifier.journalPHYSICAL REVIEW Ben_US
dc.citation.volume81en_US
dc.citation.issue20en_US
dc.citation.spageen_US
dc.citation.epageen_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
Appears in Collections:Articles