| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5490691 | Journal of Magnetism and Magnetic Materials | 2017 | 4 Pages |
Abstract
Density functional theory (DFT) calculations of the energy of magnetic anisotropy for diluted magnetic semiconductor (Zn,Co)O were performed using OpenMX package with fully relativistic pseudopotentials. The analysis of the band spin-orbit interaction and the magnetic ion's surrounding on magnetic anisotropy have been provided. As a result, the calculations show that the magnetic anisotropy in (Zn,Co)O solid solution, mainly of the single ion anisotropy type has been caused by Co ions.
Related Topics
Physical Sciences and Engineering
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Condensed Matter Physics
Authors
A. Åusakowski, W. Szuszkiewicz,