Tuning the magnetic and electronic properties of monolayer chromium tritelluride through strain engineering

被引:11
|
作者
Debbichi, M. [1 ]
Debbichi, L. [2 ]
Lebegue, S. [2 ]
机构
[1] Fac Sci Monastir, Dept Phys, Lab Matiere Condensee & Nanosci, Monastir 5019, Tunisia
[2] Univ Lorraine, Inst Jean Barriol, Lab Phys & Chim Theor LPCT UMR CNRS 7019, BP 70239,Blvd Aiguillettes, F-54506 Vandoeuvre Les Nancy, France
关键词
Density-functional theory; Magnetic; 2D material; Strain; 2-DIMENSIONAL MATERIALS; MOLECULAR-DYNAMICS; NEEL TEMPERATURE; SINGLE-LAYER; METAL; PHOSPHORENE; STABILITY;
D O I
10.1016/j.physleta.2020.126684
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
From first-principles DFT calculations within the GGA+U approach, we investigated the structural, magnetic and electronic properties of a monolayer of CrTe3 with and without applied strain. Without applied strain, we find that CrTe3 is an antiferromagnetic semiconductor with an indirect band-gap of 0.46 eV. Under increasing biaxial strain, we noticed that the antiferromagnetic state turns to ferromagnetic metal and back to an antiferromagnetic semiconductor, with a Neel temperature of 231.50 K for -5% of strain. However, we find that the magnetism is attributed to the super-exchange induced by the ionic interactions between the Cr and Te atoms, and can be enhanced by strain. Finally, our investigations of strain effects on magnetic order and effective masses are promising for the use of CrTe3 single layer in future magnetoelectric applications. Published by Elsevier B.V.
引用
收藏
页数:6
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