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Engineering the ligand states by surface functionalization: a new way to enhance the ferromagnetism of CrI3

机译:工程表面的配位状态功能化:增强的新方法铁磁性的CrI3

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摘要

The newly discovered 2D magnetic materials provide new opportunities for basic physics research and device applications. However, their low Curie temperature (T-C) is a common weakness. In this paper, by combining magnetic Hamiltonian, Wannier functions and first-principles calculations, we systematically study the magnetic properties of monolayer CrI3 functionalized with halogens. The magnetic exchange coupling (EX) and magnetic anisotropy (MA) are found to increase significantly with X (X = F, Cl and Br) atom adsorption, and increase with increased coverage of X. In the framework of superexchange theory, the enhanced EX can be ascribed to the reduced energy difference and increased hopping strength between Cr d and I p orbitals, due to the states of the I ligand engineered by the X adatom. Besides, the X adatom may provide an additional ferromagnetic superexchange channel. Our results not only give insight into understanding the enhancement of ferromagnetism of CrI3 by atom adsorption, but also propose a promising way to improve the ferromagnetism of 2D magnetic materials.
机译:新发现的2 d磁性材料提供基础物理研究和新的机遇设备应用程序。温度(温度系数)是一种常见的弱点。纸,通过结合磁哈密顿,沃尼埃函数和采用基于计算,我们系统地研究的磁性质单层CrI3携带卤素。(例)和磁磁交换耦合发现各向异性(MA)增加明显与X (X = F, Cl和Br)原子吸附,增加与增加覆盖范围x的超交换理论的框架下,增强的前女友可以归因于减少能量差和提高跳跃的力量Cr d和I p轨道之间,由于美国我配体设计的X吸附原子。此外,X吸附原子可以提供一个额外的铁磁超交换通道。不仅给深入理解增强铁磁性CrI3的原子吸附,还提出一个有前途的方法提高2 d的铁磁性磁材料。

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