Electronic structure of co doped ZnO:: Theory and experiment

被引:15
|
作者
Sanyal, B. [1 ]
Granas, O. [1 ]
Knut, R. [1 ]
Coleman, V. A. [1 ]
Thunstrom, P. [1 ]
Iusan, D. M. [1 ]
Karis, O. [1 ]
Eriksson, O. [1 ]
Westin, G. [2 ]
机构
[1] Uppsala Univ, Dept Phys, S-7512 Uppsala, Sweden
[2] Uppsala Univ, Dept Chem Mat, S-7512 Uppsala, Sweden
关键词
D O I
10.1063/1.2835695
中图分类号
O59 [应用物理学];
学科分类号
摘要
We have studied the electronic structure of Co doped ZnO by theory and experiment. Photoelectron and x-ray absorption spectroscopy experiments were performed on 5% Co doped ZnO thin films. The results show that Co-3d states lie in the valence band and hybridize considerably with O-2p states. These results compare qualitatively with our density functional calculations combined with a Hubbard approach to include strong electron correlations within the Co-3d state. (c) 2008 American Institute of Physics.
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页数:3
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