Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1593118 | Solid State Communications | 2012 | 5 Pages |
Abstract
⺠First-principles calculations are performed for Co-doped ZnO nanowires. ⺠The mechanism for ferromagnetic coupling is ascribed to the double-exchange model. ⺠The strain can modulate the magnetic interactions by engineering the Fermi level.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
X.H. Zhou, Y. Huang, X.S. Chen, W. Lu,