磁性
范德瓦尔斯力
密度泛函理论
居里温度
凝聚态物理
材料科学
扫描隧道显微镜
铁磁性
矫顽力
化学物理
结晶学
超单元
钽
扫描透射电子显微镜
三元运算
八面体
Wannier函数
磁化
上部结构
带隙
剥脱关节
插层(化学)
磁铁
化学
工作(物理)
磁性半导体
透射电子显微镜
磁畴
过渡金属
作者
Ning Li,Minzhi Dai,Zijing Zhao,Xuan Zhou,Qingduo Wang,Ruihuan Duan,Shuhua Ma,Changjian Li,Yanglong Hou,Xin Luo,Zheng Liu,Xiaoxu Zhao
标识
DOI:10.1021/acs.chemmater.5c02529
摘要
Filling the van der Waals gap by self- or foreign atoms in 2D materials has been proven of great interest because a spectrum of quantum mechanical properties can be tuned. Particularly, Fe-intercalated FexTaS2 crystals show relatively high Curie temperature (TC), air-stable, and giant magnetoresistance. However, the underlying Fe-intercalant concentration- and arrangement-dependent magnetic properties remain elusive, largely impeding the precise design of multifunctional FexTaS2 crystals with desired functionalities. Here, we employ aberration-corrected scanning transmission electron microscopy (STEM) and density functional theory (DFT) to systematically explore the Fe-intercalation arrangement and relative magnetic properties in a series of Fe-intercalated FexTaS2 crystals. We found that the Fe intercalations evolve from 2a × 2a to disorder and then to √3a × √3a arrangements with increasing intercalation concentration, displaying consistent occupancy of the octahedral vacancies. The TC and coercivity (Hc) strongly depend on the Fe-intercalation arrangements and are weakly coupled with the Fe concentrations. DFT calculations suggest that these phenomena originate from the modified spin-polarized states and magnetic anisotropy, being strongly dependent on the Fe-intercalation arrangements. This work sheds light on the origin of arrangement- and concentration-dependent magnetism in foreign-intercalated 2D magnetic systems, paving the way for precise tuning of magnetic orders by controlled foreign intercalation.
科研通智能强力驱动
Strongly Powered by AbleSci AI