Tuning magnetism of monolayer GaN by vacancy and nonmagnetic chemical doping

被引:57
|
作者
Zhao, Qian [1 ]
Xiong, Zhihua [1 ]
Qin, Zhenzhen [2 ]
Chen, Lanli [3 ]
Wu, Ning [1 ]
Li, Xingxing [1 ]
机构
[1] Jiangxi Sci & Technol Normal Univ, Key Lab Optoelect & Commun Jiangxi Prov, Nanchang 330018, Peoples R China
[2] Nankai Univ, Coll Elect Informat & Opt Engn, Tianjin 300071, Peoples R China
[3] Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200072, Peoples R China
基金
中国国家自然科学基金;
关键词
G-GaN; Defect; Electronic structure; Magnetism tuning; First-principles; TOTAL-ENERGY CALCULATIONS; DEFECTS; FILMS;
D O I
10.1016/j.jpcs.2015.12.002
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In view of important role of inducing and manipulating the magnetism in 2D materials for the development of low-dimensional spintronic devices, the magnetism of GaN monolayer with Ga vacancy and nonmagnetic chemical doping are investigated using first-principles calculations. It is found that pure GaN monolayer has graphene-like structure and is nonmagnetic. While, a neutral Ga vacancy can induce 3 mu(B) intrinsic magnetic moment, localized mainly on the neighboring N atoms. Interestingly, after one Mg or Si atom doping in g-GaN with Ga vacancy, the magnetic moment can be modified to 4 mu(B) or 2 mu(B) respectively due to the change in hole number. Meantime, Mg-doped g-GaN with Ga vacancy shows half metal character. With the increasing of doping concentrations, the magnetic moment can be further tuned. The results are interesting from a theoretical point of view and may open opportunities for these 2D GaN based materials in magnetic devices. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1 / 6
页数:6
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