4.7 Article

Intrinsic ferromagnetic half-metal: Non-equivalent alloying compounds CrMnI6 monolayer

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APPLIED SURFACE SCIENCE
卷 623, 期 -, 页码 -

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ELSEVIER
DOI: 10.1016/j.apsusc.2023.157084

关键词

Intrinsic ferromagnetic; Non-equivalent alloying compound; Half -metal; Density functional theory

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Based on first-principles calculations, this study predicts the electronic structures and magnetic properties of non-equivalent alloying compounds CrMnI6 monolayer, finding it to be a dynamically and thermally stable half-metal material with a large in-plane MAE and high Curie temperature. Furthermore, the half-metallicity of CrMnI6 monolayer can be maintained under carrier doping and strain, and the in-plane MAE can be further improved through hole doping and tensile strain. The origin of the large in-plane MAE of CrMnI6 monolayer is explained by the couplings between different spin channels of I atom and the same spin channel of Mn and Cr atoms. This novel 2D FM half-metal material shows potential for applications in high-performance spintronic nanodevices and magnetic recording and sensors.
Spintronics, the golden era of modern magnetism. Nowadays, intrinsic two-dimensional (2D) half-metal mate-rials with pure spin sources possess a broad prospect in the practical application of modern spintronics. Therefore, based on first-principles calculations, we systematically predict the electronic structures and magnetic properties of non-equivalent alloying compounds CrMnI6 monolayer and fortunately find that the monolayer is a dynamically and thermally stable half-metal with a large in-plane magnetic anisotropy energy (MAE) of 36.75 meV/cell. Its Curie temperature is 145 K, significantly higher than that of CrI3 monolayer. In addition, the half-metallicity of monolayer CrMnI6 can be remained in almost the entire range of carrier doping and strain. Moreover, the in-plane MAE can be further improved to 68.41 and 60.58 meV/cell under 0.1 hole doping and 6% tensile strain, respectively. Simultaneously, according to the second-order perturbation theory, the larger in -plane MAE of CrMnI6 monolayer mainly originates from the couplings of (px|Lx|pz) in the different spin chan-nel of I atom and the couplings of (dx2_y2|Lz|dxy) in the same spin channel of Mn and Cr atoms. Our prediction of such a novel 2D FM half-metal CrMnI6 monolayer may serve as a good candidate for the next-generation high-performance spintronic nanodevices and high-density magnetic recording and sensors.

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