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Tuning magnetism of monolayer GaN by vacancy and nonmagnetic chemical doping
被引:59
|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.
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页码:1 / 6
页数:6
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