First principles study of 2D half-metallic ferromagnetism in Janus Mn2XSb (X = As, P) monolayers

被引:19
|
作者
Ma, Qiuyue [1 ]
Wan, Wenhui [1 ]
Li, Yingmei [1 ]
Liu, Yong [1 ]
机构
[1] Yanshan Univ, Sch Sci, State Key Lab Metastable Mat Sci & Technol, Key Lab Microstruct Mat Phys Hebei Prov, Qinhuangdao 066004, Hebei, Peoples R China
关键词
DENSITY-FUNCTIONAL THEORY; TOTAL-ENERGY CALCULATIONS; INTRINSIC FERROMAGNETISM; CRYSTAL; SPINTRONICS; MAGNETISM;
D O I
10.1063/5.0076332
中图分类号
O59 [应用物理学];
学科分类号
摘要
Two-dimensional (2D) intrinsic magnetic materials have attracted much attention because of their fascinating physical properties. However, low Curie temperature T-C and small magnetic anisotropy energy (MAE) limit their application prospects. Based on the density functional theory, we predict that Janus Mn2AsSb and Mn2PSb monolayers are 2D intrinsic ferromagnetic half-metals. Monte Carlo simulations suggest that the T-C values of these monolayers are about 385 and 334 K, respectively. The Mn2AsSb and Mn2PSb monolayers exhibit large MAEs of 415.2 and 450.6 mu eV per Mn, respectively. Their ferromagnetism is robust against biaxial strain in the range from -10% to 10%. An energy band calculation with the Heyd-Scuseria-Ernzerhof (HES06) functional indicates that the half-metallic spin bandgaps are about 1.00 and 0.81 eV and the bandgaps on the spin-down channel are 2.67 and 2.53 eV for Mn2AsSb and Mn2PSb monolayers, respectively. These exciting electronic and magnetic properties make Janus Mn2XSb (X = As, P) monolayers promising candidate materials for 2D spintronic devices. Published under an exclusive license by AIP Publishing.
引用
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页数:6
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