Nitrogen-vacancy induced intrinsic ferromagnetism and half-metallicity in BN

被引:7
|
作者
Chen, Yifei [1 ]
Mi, Wenbo [2 ,3 ]
Chen, Guifeng [4 ]
Song, Qinggong [1 ]
Guo, Songqing [1 ]
机构
[1] Civil Aviat Univ China, Coll Sci, Tianjin 300300, Peoples R China
[2] Tianjin Univ, Tianjin Key Lab Low Dimens Mat Phys & Preparat Te, Inst Adv Mat Phys, Tianjin 300072, Peoples R China
[3] Tianjin Univ, Fac Sci, Tianjin 300072, Peoples R China
[4] Hebei Univ Technol, Sch Mat Sci & Engn, Tianjin 300130, Peoples R China
关键词
Diluted magnetic semiconductors; First-principles; Ferromagnetism; Formation energy; MAGNETISM; MODEL;
D O I
10.1016/j.commatsci.2013.08.028
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using the first-principles method based on density functional theory, we investigated the electronic structure, magnetic properties and the formation energy of N vacancies-doped in BN. The results indicate that nitrogen vacancies can promote the formation of local magnetic moments and the magnetic coupling between these intrinsic defects induced moments is long- ranged. A neutral N vacancy brings a spin polarized state with a magnetic moment of 1(mu B), and the magnetic moment mainly comes from the spin polarized B atoms around the N vacancies. In addition, it also was found that the defective BN system containing N vacancies shows a half-metallic character. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:212 / 215
页数:4
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