Please use this identifier to cite or link to this item: https://ah.lib.nccu.edu.tw/handle/140.119/63550
DC FieldValueLanguage
dc.contributor應物所en_US
dc.creator郭光宇zh_TW
dc.creatorGuo, Guang-Yuen_US
dc.date2012-11en_US
dc.date.accessioned2014-01-24T04:54:38Z-
dc.date.available2014-01-24T04:54:38Z-
dc.date.issued2014-01-24T04:54:38Z-
dc.identifier.urihttp://nccur.lib.nccu.edu.tw/handle/140.119/63550-
dc.description.abstractWith x-ray spectroscopy and first-principles calculations, we expose the electronic structure, near the Fermi level, of Co-doped PbPdO2 composed of O 2p-Pd 4d hybridized states with an additional contribution of a spin-polarized Co 3d state at either a greater or smaller energy. The spin-polarized Co 3d states interacting with O 2p-Pd 4d hybridized states cause spin splitting at the band edge. Fascinating physical properties such as high-temperature ferromagnetism thus arise in Co-doped PbPdO2. Results will help in the design of materials with desired electronic structures and the control of spin polarization with chemical doping.en_US
dc.format.extent1065760 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoen_US-
dc.relationApplied Physics Letters, 101(22), 222104en_US
dc.titleA combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2en_US
dc.typearticleen
dc.identifier.doi10.1063/1.4768293-
dc.doi.urihttp://dx.doi.org/10.1063/1.4768293-
item.languageiso639-1en_US-
item.fulltextWith Fulltext-
item.grantfulltextrestricted-
item.cerifentitytypePublications-
item.openairetypearticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
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