单层
自旋电子学
铁磁性
反铁磁性
凝聚态物理
材料科学
兴奋剂
过渡金属
Atom(片上系统)
磁性半导体
基态
带隙
纳米技术
化学
物理
原子物理学
嵌入式系统
生物化学
催化作用
计算机科学
作者
Wei Chen,Jian‐Min Zhang,Xi-guang Wang,Qinglin Xia,Yao-zhuang Nie,Guang‐hua Guo
标识
DOI:10.1016/j.jmmm.2020.167433
摘要
Most of the two-dimensional layered materials discovered so far are intrinsically nonmagnetic. Introducing ferromagnetism into these materials will expand their application greatly in the field of spintronics. Here we study the introduction of ferromagnetism into the PtTe2 monolayer via doping the 3d transition metal atoms and the group VA and VIIB atoms by means of the first-principles calculations. Results show that the magnetic order can be introduced in the V-, Mn-, Fe-, Cu- and Zn-doped PtTe2 monolayers, among which the V-, Cu- and Zn-doped monolayers have ferromagnetic ground state, and the Mn- and Fe-doped monolayers have antiferromagnetic ordering in ground state. Among the group VA atom doped systems, N-, P- and As-doped monolayers exhibit ferromagnetic, and Sb doped monolayer is a nonmagnetic metal. All the VIIB atom doped PtTe2 monolayers are nonmagnetic, while the doping makes the PtTe2 monolayer transit from an indirect bandgap semiconductor to metal. The findings obtained in this work may initiate new experimental exploration and expand the application of the layered transition-metal ditellurides in spintronics.
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