Tuned electronic and magnetic properties in 3d transition metal doped VCl3 monolayer: a first-principles study

被引:2
|
作者
Ouettar, Chaouki [1 ]
Yahi, Hakima [1 ]
Zanat, Kamel [2 ]
Chibani, Hosayn [1 ]
机构
[1] Univ 8 Mai 1945 Guelma, Lab Phys Mat L2PM, BP 401, Guelma 24000, Algeria
[2] Univ 8 Mai 1945 Guelma, Lab Phys Guelma LPG, BP 401, Guelma 24000, Algeria
关键词
spintronics; first-principles calculations; doping; 2D materials; magnetic properties; electronic properties; INTRINSIC FERROMAGNETISM; HALF-METALLICITY; SPINTRONICS;
D O I
10.1088/1402-4896/acb093
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Transition metal trihalides (MX3) are one of the two-dimensional (2D) materials families that have garnered a lot of attention, especially after the first experimental realization of an intrinsic ferromagnetic CrI3 monolayer. The vanadium trichloride VCl3 monolayer, which is a member of this family, has been proven to be a stable Dirac half-metal with exciting properties and intrinsic ferromagnetism. Using first-principle calculations based on the GGA+U method, we have enhanced the spintronic properties of the VCl3 monolayer by tuning its electronic and magnetic properties via substitutional doping with 3d transition metals. We have found that Sc-, Ti-doped VCl3 monolayer systems are ferromagnetic semiconductors with indirect band gaps, while the Cr-doped monolayer is a ferromagnetic semiconductor with a direct band gap. More interestingly, the Mn-doped and Fe-doped VCl3 monolayers exhibited exciting spin gapless semiconducting (SGS) and bipolar ferromagnetic semiconducting (BFMS) properties that are very desirable for spintronic applications. Furthermore, the Cr-, Mn-, and Fe-doped systems have revealed large magnetic moment reaching the value of 4.75 mu (B) per unit cell, as well as an increased ferromagnetic stability in the Fe-doped case. By possessing these interesting properties, these TM-doped monolayers could be potential candidates for spintronics.
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页数:9
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