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First principles study of electrical and magnetic properties of two-dimensional ferromagnetic semiconductors CrI3 adsorbed by atoms

单层 反铁磁性 铁磁性 吸附 磁矩 磁性 金属 密度泛函理论 自旋电子学 结晶学 磁性半导体 过渡金属 凝聚态物理 物理 材料科学 纳米技术 化学 计算化学 物理化学 生物化学 催化作用 冶金
作者
Wenjing Qin,Bo Xu,Baozhen Sun,Gang Liu
出处
期刊:Chinese Physics [Science Press]
卷期号:70 (11): 117101-117101 被引量:5
标识
DOI:10.7498/aps.70.20210090
摘要

Recent experimental discovery of intrinsic ferromagnetism (FM) in chromium triiodide (CrI3) monolayer opens a new way to low-dimensional spintronics. Two-dimensional (2D) CrI3 monolayer is of great significance for its magnetic and electronic properties. Generally, surface atomic adsorption is an effective way to modify the physical properties of layered magnetic materials. Here in this work, we use the first-principles method based on density functional theory (DFT) to systematically study the electronic structure and magnetic properties of 2D CrI3 monolayers that have adsorbed other metal atoms (specifically, alkali (alkaline earth) metal (Li, K and Mg), transition metal (Ti, V, Mn, Fe, Co and Ni) and non-metal (N, P, O and S) atoms). Our results show that the metal atoms tend to be adsorbed in the center of the ring formed by the six I atoms and stay at the same height as Cr atoms, while the positions of the optimized non-metal atoms are in the ring formed by the six I atoms and depend on the type of the atoms. The adsorption of atoms (except for Ti and Mn atoms) does not change the intrinsic ferromagnetic semiconducting properties of CrI3 monolayer. The CrI3 monolayers with Ti or Mn adsorption are antiferromagnetic semiconductors. Moreover, we find that the adsorption of different atoms regulates the local magnetic moments of Cr atoms. The adsorption of metal atoms increases the local magnetic moments of Cr atoms, but not exceeding 4μB. However, the adsorption of non-metallic atoms makes the local magnetic moments of Cr atoms diversified. The adsorption of O and N atoms retain the local magnetic moment of Cr atoms, while the adsorption of P and S atoms increase the local magnetic moment. By combining the projected density of states, we analyze in detail the local magnetic moments of Cr atoms. The increase of the local magnetic moments of Cr atoms is directly related to the charges transferring. Our results provide new ideas for regulating the performance of the magnetism of 2D intrinsic ferromagnetic semiconductor CrI3, which will have potential applications in the spintronics in the future.
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