Strain control of the electronic structures, magnetic states, and magnetic anisotropy of Fe doped single-layer MoS2

被引:54
作者
Chen, Zhenping [1 ]
He, Junjie [1 ,2 ]
Zhou, Pan [1 ]
Na, Jiao [1 ]
Sun, L. Z. [1 ]
机构
[1] Xiangtan Univ, Hunan Prov Key Lab Thin Film Mat & Devices, Sch Mat Sci & Engn, Xiangtan 411105, Peoples R China
[2] Charles Univ Prague, Fac Sci, Prague 12843 2, Czech Republic
基金
中国国家自然科学基金;
关键词
MoS2; Strain; Magnetic states; Magnetic anisotropy; Density functional theory; TOTAL-ENERGY CALCULATIONS; PHOTOLUMINESCENCE; SEMICONDUCTORS; PREDICTION; MONOLAYER; CARBON; SHEET; FIELD;
D O I
10.1016/j.commatsci.2015.08.010
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Developing effective method to manipulate electronic structures, magnetic states of two-dimensional (2D) materials is vital to realize its application in nanoscale devices. In present work, we investigate the strain control of magnetic states and magnetic anisotropy of single Fe atom doped single-layer MoS2 (Fe-MoS2) sheet using density functional theory (DFT). When the biaxial tensile strain reaches 3.5%, the system undergoes transition of magnetic state from 2.04 mu(B) to 4 mu(B). Some excellent electronic features, such as spin-gapless semiconductor and bipolar magnetic semiconductor are induced in Fe-MoS2 system by the strain. Moreover, the magnetic anisotropy energy is sensitive to the strain. Fe-MoS2 system shows spin reorientation transition from out-of-plane to in-plane magnetization when the strain is larger than 3%. The effective approach of controlling and switching magnetism of Fe-MoS2 will broaden its application in spintronics. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:102 / 108
页数:7
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