Structural stability and magnetic properties of Co-doped or adsorbed polar-ZnO surface

被引:12
|
作者
Chen, Xiang [1 ]
Huang, Dan [2 ]
Deng, Wen-Ji [1 ]
Zhao, Yu-Jun [1 ]
机构
[1] S China Univ Technol, Dept Phys, Guangzhou 510640, Peoples R China
[2] Sun Yat Sen Univ, Sch Phys & Engn, Guangzhou 510275, Guangdong, Peoples R China
基金
芬兰科学院; 中国国家自然科学基金;
关键词
Polar ZnO surface; Magnetic semiconductors; First-principles study; HIGH CURIE-TEMPERATURE; SPINODAL-DECOMPOSITION; ROOM-TEMPERATURE; OXIDE SURFACES; THIN-FILMS; SEMICONDUCTORS; FERROMAGNETISM; MN; NANORODS; PHYSICS;
D O I
10.1016/j.physleta.2008.11.053
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The structural stability and magnetic properties of Co-doped or -adsorbed polar-ZnO surface systems are investigated using first-principles calculations. It is found that Co ions energetically prefer to substitute for Zn in the outermost layer of both Zn- and O-terminated surfaces. Substitutional Co ions are antiferromagnetically coupled at ideal ZnO surfaces, which indicates additional defects or strain played a critical role in the reported ferromagnetism of ZnO: Co system. In addition, it is found that the adsorbed Co ions are preferred to ferromagnetic coupling, which may provide a new approach for spin injection of a ZnO film. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:391 / 395
页数:5
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