Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10729216 | Physics Letters A | 2011 | 4 Pages |
Abstract
We performed first-principles calculations to investigate the electronic structures and magnetic properties of neutral and charged intrinsic defects of wurtzite ZnO. Our results show that an isolated single charged Zn vacancy can introduce a magnetic moment of 1.00μB, and may be responsible for the unexpected ferromagnetism in the system.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
Xue-ling Lin, Shi-shen Yan, Ming-wen Zhao, Shu-jun Hu, Chong Han, Yan-xue Chen, Guo-lei Liu, You-yong Dai, Liang-mo Mei,