Structural, electronic, and magnetic properties of Co-doped ZnO
Density functional theory based calculations have been carried out to study structural, electronic, and magnetic properties of Zn 1-xCo xO (x = 0, 0.25, 0.50, 0.75) in the zinc-blende phase, and the generalized gradient approximation proposed by Wu and Cohen has been used. Our calculated lattice con...
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| Main Authors: | , , , |
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| 格式: | Article |
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IOP Publishing
2012
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| 在線閱讀: | http://eprints.utm.my/id/eprint/33552/ http://iopscience.iop.org/article/10.1088/1674-1056/21/9/097101/meta |
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