Magnetic coupling properties of mn-doped aln nanowires: first-principles calculations | |
Zhang, Yujuan1,3; Shi, Hongliang2; Li, Rongwu3; Zhang, Ping1 | |
刊名 | Physics letters a |
2011-04-11 | |
卷号 | 375期号:15页码:1686-1689 |
关键词 | Nanowire Magnetic semiconductor Level splitting |
ISSN号 | 0375-9601 |
DOI | 10.1016/j.physleta.2011.02.059 |
通讯作者 | Zhang, ping(zhang_ping@iapcm.ac.cn) |
英文摘要 | Based on first-principles within the framework of the density functional theory, we have studied the magnetic coupling properties of mn-doped aln nanowires. by analyzing the results of different mn-doped aln nanowires, we found that for the passivated nanowire, ferromagnetic state is more stable, while for the unpassivated nanowire, the favorable state transits into anti-ferromagnetic state, which can be well explalned by the band coupling model. the results indicate that the degree of surface passivation of dangling bonds is an important factor in the magnetic properties of doped nanowires. (c) 2011 elsevier b.v. all rights reserved. |
WOS关键词 | SEMICONDUCTORS ; FERROMAGNETISM ; SUPERLATTICES ; MODEL ; GAN |
WOS研究方向 | Physics |
WOS类目 | Physics, Multidisciplinary |
语种 | 英语 |
出版者 | ELSEVIER SCIENCE BV |
WOS记录号 | WOS:000289449900013 |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/2428116 |
专题 | 半导体研究所 |
通讯作者 | Zhang, Ping |
作者单位 | 1.LCP Inst Appl Phys & Computat Math, Beijing 100088, Peoples R China 2.Chinese Acad Sci, Inst Semicond, State Key Lab Superlattices & Microstruct, Beijing 100083, Peoples R China 3.Beijing Normal Univ, Dept Phys, Beijing 100875, Peoples R China |
推荐引用方式 GB/T 7714 | Zhang, Yujuan,Shi, Hongliang,Li, Rongwu,et al. Magnetic coupling properties of mn-doped aln nanowires: first-principles calculations[J]. Physics letters a,2011,375(15):1686-1689. |
APA | Zhang, Yujuan,Shi, Hongliang,Li, Rongwu,&Zhang, Ping.(2011).Magnetic coupling properties of mn-doped aln nanowires: first-principles calculations.Physics letters a,375(15),1686-1689. |
MLA | Zhang, Yujuan,et al."Magnetic coupling properties of mn-doped aln nanowires: first-principles calculations".Physics letters a 375.15(2011):1686-1689. |
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