中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Magnetic coupling properties of mn-doped ZnO nanowires: First-principles calculations

文献类型:期刊论文

作者Shi, H ; Duan, Y
刊名journal of applied physics
出版日期2008
卷号103期号:7页码:art. no. 073903
关键词HIGH CURIE-TEMPERATURE SPINODAL-DECOMPOSITION ROOM-TEMPERATURE 1ST PRINCIPLES THIN-FILMS SEMICONDUCTORS FERROMAGNETISM STABILIZATION GROWTH PHASE
ISSN号0021-8979
通讯作者shi, h, chinese acad sci, inst semicond, state key lab superlattices & microstruct, pob 912, beijing 100083, peoples r china. 电子邮箱地址: hlshi@semi.ac.cn
中文摘要based on the density functional theory, we study the magnetic coupling properties of mn-doped zno nanowires. for the nanowires with passivated surfaces, the antiferromagnetic state is found and the mn atoms have a clustering tendency. when the distance between two mn atoms is large, the system energetically favors the paramagnetic or spin-glass state. for the nanowires with unpassivated surfaces, the ferromagnetic (fm) coupling states appear between the two nearest mn atoms, and the zinc vacancies can further stabilize the fm states between them. the electrons with enough concentration possibly mediate the fm coupling due to the negative exchange splitting of conduction band minimum induced by the s-d coupling, which could be useful in nanomaterial design for spintronics. (c) 2008 american institute of physics.
学科主题半导体材料
收录类别SCI
语种英语
公开日期2010-03-08
源URL[http://ir.semi.ac.cn/handle/172111/6716]  
专题半导体研究所_中国科学院半导体研究所(2009年前)
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GB/T 7714
Shi, H,Duan, Y. Magnetic coupling properties of mn-doped ZnO nanowires: First-principles calculations[J]. journal of applied physics,2008,103(7):art. no. 073903.
APA Shi, H,&Duan, Y.(2008).Magnetic coupling properties of mn-doped ZnO nanowires: First-principles calculations.journal of applied physics,103(7),art. no. 073903.
MLA Shi, H,et al."Magnetic coupling properties of mn-doped ZnO nanowires: First-principles calculations".journal of applied physics 103.7(2008):art. no. 073903.

入库方式: OAI收割

来源:半导体研究所

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