Magnetism and piezoelectricity of hexagonal boron nitride with triangular vacancy

被引:16
|
作者
Zhao, Lu-Si [1 ,2 ]
Chen, Chun-Ping [1 ,2 ]
Liu, Lin-Lin [1 ,2 ]
Yu, Hong-Xia [1 ,2 ]
Chen, Yi [1 ,2 ]
Wang, Xiao-Chun [1 ,2 ]
机构
[1] Jilin Univ, Inst Atom & Mol Phys, Changchun 130012, Jilin, Peoples R China
[2] Jilin Univ, Jilin Prov Key Lab Appl Atom & Mol Spect, Changchun 130012, Jilin, Peoples R China
基金
中国国家自然科学基金;
关键词
first-principle; magnetism; piezoelectric; nano-electromechanical systems; GENERALIZED GRADIENT APPROXIMATION; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; 2-DIMENSIONAL MATERIALS; NANOSHEETS; FUNCTIONALIZATION; FABRICATION; ADSORPTION; GRAPHENE; DEFECT;
D O I
10.1088/1674-1056/27/1/016301
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
First-principle calculations reveal that the configuration system of hexagonal boron nitride (h-BN) monolayer with triangular vacancy can induce obvious magnetism, contrary to that of the nonmagnetic pristine boron nitride monolayer. Interestingly, the h-BN with boron atom vacancy (V-B-BN) displays metallic behavior with a total magnetic moment being 0.46 mu(B) per cell, while the h-BN with nitrogen atom vacancy (V-N-BN) presents a half-metallic characteristic with a total magnetic moment being 1.0 mu(B) per cell. Remarkably, piezoelectric stress coefficient e(11) of the V-N-BN is about 1.5 times larger than that of pristine h-BN. Furthermore, piezoelectric strain coefficient d(11) (12.42 pm/V) of the V-N-BN is 20 times larger than that of pristine h-BN and also one order of magnitude larger than the value for the h-MoS2 monolayer, which is mainly due to the spin-down electronic state in the V-N-BN system. Our study demonstrates that the nitrogen atom vacancies can be an efficient route to tailoring the magnetic and piezoelectric properties of h-BN monolayer, which have promising performances for potential applications in nano-electromechanical systems (NEMS) and nanoscale electronics devices.
引用
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页数:6
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