Please use this identifier to cite or link to this item: https://ah.lib.nccu.edu.tw/handle/140.119/78465
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dc.contributor應物所
dc.creatorChen, S.W.;Huang, S.C.;Guo, G.Y.;Chiang, S.;Lee, J.M.;Chen, S.A.;Haw, S.C.;Lu, K.T.;Chen, J.M.
dc.creator郭光宇zh_TW
dc.date2012-12
dc.date.accessioned2015-09-15T03:18:21Z-
dc.date.available2015-09-15T03:18:21Z-
dc.date.issued2015-09-15T03:18:21Z-
dc.identifier.urihttp://nccur.lib.nccu.edu.tw/handle/140.119/78465-
dc.format.extent34927 bytes-
dc.format.mimetypeapplication/pdf-
dc.relationApplied Physics Letters, 101(24), 249901
dc.titlePublisher`s Note: `A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2` [Appl. Phys. Lett. 101, 222104 (2012)]
dc.typearticleen
dc.identifier.doi10.1063/1.4772650
dc.doi.urihttp://dx.doi.org/10.1063/1.4772650
item.grantfulltextrestricted-
item.fulltextWith Fulltext-
item.openairetypearticle-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
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