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Electronic structures of Zn1-xCoxO using photoemission and x-ray absorption spectroscopy

S. C. Wi, J. -S. Kang, J. H. Kim, S. -B. Cho, B. J. Kim, S. Yoon, B. J. Suh, S. W. Han, K. H. Kim, K. J. Kim, B. S. Kim, H. J. Song, H. J. Shin, J. H. Shim, B. I. Min

cond-mat.mtrl-sciarXiv:cond-mat/0307524

Abstract

Electronic structures of Zn1-xCoxO have been investigated using photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS). The Co 3d states are found to lie near the top of the O 2p valence band, with a peak around 3 eV binding energy. The Co 2p XAS spectrum provides evidence that the Co ions in Zn1-xCoxO are in the divalent Co2+ (d7) states under the tetrahedral symmetry. Our finding indicates that the properly substituted Co ions for Zn sites will not produce the diluted ferromagnetic semiconductor property.

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