Structural and Electronics 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 In doping process 25% cations (Zn atoms) have been replaced by Ni atoms.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...
| Main Authors: | , , , , |
|---|---|
| Format: | Conference or Workshop Item |