凝聚态物理
超级交换
居里温度
自旋电子学
磁各向异性
原子轨道
铁磁性
单层
材料科学
化学
电子
磁化
物理
磁场
纳米技术
量子力学
作者
Mengli Yao,Jing Pan,Weifeng Xie,Zhencheng Yang,Min Li,Hui Wang
摘要
Magnetic units with large magnetic anisotropy energy (MAE) and high Curie temperature (Tc) are crucial for spintronic and quantum computing devices, which are a persisting demand for miniaturization of magnetic units. Using first-principles calculations and Monte Carlo simulation, it is found that monolayer 1T-CrTe2 exhibits strong perpendicular magnetic anisotropy with a MAE of approximately 5.29 meV and high Tc of ∼136 K. Interestingly, we find that the MAE and Tc of monolayer 1T-CrTe2 are tunable through electron/hole doping, strain, and heterostructure engineering. The magnetic easy-axis can be adjusted from out of plane to in plane, which is mainly attributed to the coupling between Te atomic orbitals (px, py). Second-order perturbation theory reveals that the spin–orbit coupling interaction between the occupied px and unoccupied py orbitals in opposite spin channel near Fermi level gives rise to negative contribution of MAE. Moreover, Tc can be enhanced to ∼230 K through super–superexchange mechanism of heterostructure due to the electron hopping between t2g/eg orbitals of Cr4+ ions and e1/a1 orbitals of Fe2+ ions. Importantly, we find that Tc can be boosted above room temperature by applying moderate strain (6%), ascribing to significant enhancement of MAE and exchange coupling constant. The present work indicates that monolayer 1T-CrTe2-based two-dimensional materials are very promising for room temperature application in magnetic storage and information processing.
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