Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1505068 | Solid State Sciences | 2012 | 4 Pages |
The spin-resolved electronic structures of ZnO doped with 6.25% Ag have been studied with the first-principles calculations based on the spin density functional theory. The substitutional Ag impurities and their nearest neighbor O atoms are shown to be in a spin polarized state with a global magnetization of 1.0μB. Ag-doped ZnO is in a ferromagnetic ground state which can be explained by Zener's double exchange mechanism. Furthermore, band structure calculations show a half-metallic behavior of the Ag-doped ZnO. These results indicate that Ag-doped ZnO shows promise as a dilute magnetic semiconductor free of magnetic precipitation and may find applications in the field of spintronics.
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