First-principles study on the electronic structures and ferromagnetism of tetragonal AlN monolayer doped with Be and C

被引:4
|
作者
Lin, Xiang [1 ]
Mao, Zhuo [1 ]
Dong, Shengjie [2 ]
Jian, Xiaodong [3 ]
Han, Rong [1 ]
Wu, Ping [1 ]
机构
[1] Tianjin Univ, Sch Sci, Dept Appl Phys, Tianjin Key Lab Low Dimens Mat Phys & Preparing T, Tianjin 300072, Peoples R China
[2] Guangdong Baiyun Univ, Fac Educ & Sports, Guangzhou 510450, Peoples R China
[3] Natl Supercomp Ctr Tianjin, Binhai New Area, 3F,5 Bldg,TEDA Tianhe Sci & Technol Pk, Tianjin 300457, Peoples R China
基金
中国国家自然科学基金;
关键词
First-principles investigation; t-AlN monolayers; Electronic structures; Magnetism; Biaxial strains; MAGNETIC-PROPERTIES; OPTICAL-PROPERTIES; TRANSITION; PHOSPHORENE; GRAPHENE; HYDROGENATION; NANORIBBONS; SILICENE; STRAIN; GROWTH;
D O I
10.1016/j.commatsci.2021.110413
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic and magnetic properties of Be- and C-doped t-AlN monolayers are studied using spin-polarized density functional calculations. The results show that the Be- and C-doped t-AlN monolayers have magnetic semiconductor feature, and the generated magnetic moments are free of d electrons. Both of the Be- and C-doped t-AlN monolayers show the traits of ferromagnetic (FM) state. Especially for the Be-doped system, it can exhibit robust long-distance magnetic coupling. Finally, under the biaxial strains from -6% to +6%, they still possess the magnetic semiconductor feature, except that the Be-doped t-AlN monolayer becomes half-metallic characteristic by applying -4% compressive strain.
引用
收藏
页数:9
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