Ferromagnetism and electronic structure in nitrogen-doped ZnO nanowire: First-principle calculation

被引:1
|
作者
Liao, Yuqiao [1 ]
Yuan, Hongkuan [1 ]
Kuang, Anlong [1 ]
Wu, Bo [1 ]
Feng, Yu [1 ]
Liu, Zhonglin [1 ]
Chen, Hong [1 ]
机构
[1] Southwest Univ, Sch Phys Sci & Technol, Chongqing 400715, Peoples R China
关键词
Nanowires; Ferromagnetism; First-principles;
D O I
10.4028/www.scientific.net/AMM.130-134.1435
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
The nitrogen dopants can convert the nonmagnetic ZnO into a ferromagnet based on first-principle calculations. The formation of oxygen substituted with nitrogen on the surface is much easier than that inside nanowire. Calculation results indicate per N dopant can produce a total moment of 1.00 u(B) in the nitrogen-doped ZnO, the magnetic moments mainly come from the unpaired 2p orbit split of N atom. Our theoretical study not only demonstrates the ZnO nanowire can be magnetic even without transition-metal doping, but also suggests that introducing N dopant is an effective way to fabricate low-dimensional magnetic ZnO nanostrucres.
引用
收藏
页码:1435 / 1438
页数:4
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