- First-principles study of fluorine-doped zinc oxide
[作者:Liu, B; Gu, M; Liu, XL; Huang, SM; Ni, C,期刊:Applied Physics Letters, 页码:122101-122101 , 文章类型: Article,,卷期:2010年97-12]
- We present first-principles calculations for fluorine-doped zinc oxide (ZnO:F) by using density-functional theory. Under O-poor condition, fluorine substitution for oxygen (F-O) is energetically favorable in ZnO. F-O can...
- Nanotwin formation in copper thin films by stress/strain relaxation in pulse electrodeposition (vol 91, 254105, 2007)
[作者:Xu, D; Kwan, WL; Chen, K; Zhang, X; Ozolins, V; Tu, KN,期刊:Applied Physics Letters, 页码:129904-129904 , 文章类型: Correction,,卷期:2010年97-12]
-
|