An Ab Initio Study of Monolayer Mn2Mg2X5 (X = S, Se), a Novel Family of 2D Half-Metallic Ferromagnets

被引:0
|
作者
Ershadrad, Soheil [1 ]
Davoudiniya, Masoumeh [1 ]
Machacova, Nikola [1 ]
Sanyal, Biplab [1 ]
机构
[1] Uppsala Univ, Dept Phys & Astron, Box 516, SE-75120 Uppsala, Sweden
来源
基金
瑞典研究理事会;
关键词
Curie temperature; density-functional theory; ferromagnetic 2D materials; half-metallic; magnetic anisotropy; TOTAL-ENERGY CALCULATIONS; SEMICONDUCTORS; PHOSPHORENE; MAGNETISM; CRYSTAL; MN;
D O I
10.1002/pssb.202300496
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The recent advances in the synthesis of 2D magnetic materials have raised hopes for their potential use in next-generation spintronics devices. These candidates, however, still possess relatively low magnetic transition temperatures and small magnetic anisotropy energies to achieve efficient functionality. Aiming to find high-performance 2D magnetic crystals, the authors predict Mn2Mg2X5 (X = S, Se) as a novel family of 2D ferromagnets with half-metallic electronic properties. A single-channel spin bandgap of approximate to 2 eV makes them suitable for spin-filtering applications. Their easy-plane magnetic anisotropy is relatively high, especially in the case of Mn2Mg2Se5 (MAE = 1.46 meV/Mn). Furthermore, the magnetic transition temperature of these compounds is relatively high ( T-C approximate to 200 K) compared to those of most synthesized 2D magnetic compounds. The existence of nonmagnetic van der Waals analogs of these compounds, such as Al2Mg2Se5 , accompanied by their energy, dynamic, thermal, and mechanical stability, suggest that they have a good probability of being synthesized.
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页数:9
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