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dc.contributor.authorChang, WJen_US
dc.contributor.authorTsai, JYen_US
dc.contributor.authorJeng, HTen_US
dc.contributor.authorLin, JYen_US
dc.contributor.authorZhang, KYJen_US
dc.contributor.authorLiu, HLen_US
dc.contributor.authorLee, JMen_US
dc.contributor.authorChen, JMen_US
dc.contributor.authorWu, KHen_US
dc.contributor.authorUen, TMen_US
dc.contributor.authorGou, YSen_US
dc.contributor.authorJuang, JYen_US
dc.date.accessioned2019-04-03T06:42:58Z-
dc.date.available2019-04-03T06:42:58Z-
dc.date.issued2005-10-01en_US
dc.identifier.issn1098-0121en_US
dc.identifier.urihttp://dx.doi.org/10.1103/PhysRevB.72.132410en_US
dc.identifier.urihttp://hdl.handle.net/11536/13176-
dc.description.abstractX-ray absorption spectroscopy (XAS), optical reflectance spectroscopy, and the Hall effect measurements were used to investigate the electronic structure in La0.7Ce0.3MnO3 thin films (LCeMO). The XAS results are consistent with those obtained from LDA+U calculations. In that the doping of Ce has shifted up the Fermi level and resulted in marked shrinkage of hole pockets originally existing in La0.7Ca0.3MnO3 (LCaMO). The Hall measurements indicate that in LCeMO the carriers are still displaying the characteristics of holes as LDA+U calculations predict. Analyses of the optical reflectance spectra evidently disapprove the scenario that the present LCeMO might have been dominated by the La-deficient phases.en_US
dc.language.isoen_USen_US
dc.titleElectronic structure and transport properties of La0.7Ce0.3MnO3en_US
dc.typeArticleen_US
dc.identifier.doi10.1103/PhysRevB.72.132410en_US
dc.identifier.journalPHYSICAL REVIEW Ben_US
dc.citation.volume72en_US
dc.citation.issue13en_US
dc.citation.spage0en_US
dc.citation.epage0en_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.department物理研究所zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.contributor.departmentInstitute of Physicsen_US
dc.identifier.wosnumberWOS:000232933700017en_US
dc.citation.woscount17en_US
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