Effect of strain on the magnetic states of transition-metal atoms doped monolayer WS2

被引:35
|
作者
Yang, Yi [1 ]
Fan, Xiao-Li [1 ]
Zhang, Han [1 ]
机构
[1] Northwestern Polytech Univ, Sch Mat Sci & Engn, State Key Lab Solidificat Proc, 127 YouYi Western Rd, Xian 710072, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
First-principles; Monolayer WS2; TM-doped monolayer WS2; Biaxial strain; Magnetic properties; TUNGSTEN DISULFIDE; GRAPHENE; BEHAVIOR;
D O I
10.1016/j.commatsci.2016.02.003
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The effects of transition-metal atoms doping and elastic strain on the magnetic properties of monolayer WS2 are investigated by the first-principles calculation. Firstly, we investigate the magnetic properties of a series of 3d transition-metal atoms (from Sc to Zn) doped monolayer WS2. Our calculations show that doping of transition-metal atoms from Sc to Cr results in nonmagnetic states, while Mn, Fe, Co, Ni, Cu and Zn doping can induce magnetism in WS2 monolayer. The localized nonbonding 3d electrons of TM atoms lead to the formation of magnetic moments. Meanwhile, our calculations indicate that the elastic strain can be used to manipulate the spin polarization of TM-3d orbital. Specifically, the magnetic moment of Fe and Co-doped monolayer WS2 increase with the increase of tensile strain, while the magnetic moment of Mn, Ni, Cu and Zn-doped WS2 monolayer initially increase and then decrease with the increase of tensile strain. On the other hand, the magnetic moment of Fe, Co, Mn, Ni, Cu and Zn-doped WS2 monolayers decrease with the increase of compressive strain. While the magnetic moment of Sc, Ti, V and Cr-doped WS2 monolayers remain 0 mu(B) independent of tensile strain and compressive strain. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:354 / 360
页数:7
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