| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1861071 | Physics Letters A | 2011 | 7 Pages |
Abstract
Using first-principles method, electronic structure and optical properties of phosphorus-doped ZnO for the possible substitutional (PZn, PO) and interstitial (Ptet, Poct) doping are investigated. PO gives p-type conductivity, but others show n-type. PO and Ptet has a significant difference in optical properties due to the contribution of P 3p states at Fermi level.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
Li Guan, Baoting Liu, Qiang Li, Yang Zhou, Jianxin Guo, Guoqi Jia, Qingxun Zhao, Yinglong Wang, Guangsheng Fu,