| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10709879 | Journal of Magnetism and Magnetic Materials | 2011 | 7 Pages |
Abstract
⺠In the paper, by using the first principle method based on density functional theory (DFT), a study on the electronic structure and the ferromagnetic stability in C-doped (1 1 2Ì 0) ZnO thin films was conducted. ⺠The results showed that C atoms in the thin films have FM stability for a majority of configurations. It was found that C defects have a tendency to form clusters. The FM coupling between C atoms is long-ranged. ⺠It was found that zinc vacancies can stabilize FM coupling of C-doped (1 1 2Ì 0) ZnO thin films. However, oxygen vacancies are unfavorable to FM coupling of the thin film. ⺠Because of the complexity of the hybridization and anisotropy of spin density distribution in space, the FM and conductive properties of the thin films can be tuned by lattice strain.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Li-Bin Shi, Hong-Kuan Yuan,
