Structural and electronic properties of ni-doped zno in zinc-blende phase: a DFT investigations
In the present work investigations of structural and electronic properties of nickel doped ZnO in zinc-blende phase have been done in the framework of density functional theory. In doping process 25% cations (Zn atoms) have been replaced by Ni atoms. Wu-Cohen parameterized Generalized Gradient Appro...
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| Main Authors: | , |
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| Format: | Article |
| Published: |
2012
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| Subjects: | |
| Online Access: | http://eprints.utm.my/id/eprint/47542/ http://dx.doi.org/10.1063/1.4757437 |
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