Pressure-driven magnetic phase change in the CrI3/Br3Cr2I3 heterostructure

被引:0
|
作者
Subhan, Fazle [1 ]
Ali, Luqman [2 ]
Aman, Razia [3 ]
Chen, Ailing [1 ]
Peng, Bo [1 ]
Zhou, Yanguang [4 ]
Qin, Zhenzhen [5 ,6 ]
Qin, Guangzhao [1 ,7 ,8 ]
机构
[1] Hunan Univ, Coll Mech & Vehicle Engn, State Key Lab Adv Design & Mfg Technol Vehicle, Changsha 410082, Peoples R China
[2] Univ Virginia, Dept Pharmacol, Charlottesville, VA 22903 USA
[3] Univ Lakki Marwat, Dept Chem Sci, Lakki Marwat 28420, Kpk, Pakistan
[4] Hong Kong Univ Sci & Technol, Dept Mech & Aerosp Engn, Kowloon, Clear Water Bay, Hong Kong, Peoples R China
[5] Zhengzhou Univ, Int Lab Quantum Funct Mat Henan, Zhengzhou 450001, Peoples R China
[6] Zhengzhou Univ, Sch Phys & Microelect, Zhengzhou 450001, Peoples R China
[7] Hunan Univ Chongqing, Res Inst, Chongqing 401133, Peoples R China
[8] Hunan Univ, Greater Bay Area Inst Innovat, Guangzhou 511300, Guangdong, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
TRANSPORT-PROPERTIES; FERROMAGNETISM; CRYSTAL;
D O I
10.1039/d4cp02066a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Vertically stacked van der Waals (vdW) heterostructures not only provide a promising platform in terms of band alignment, but also constitute fertile ground for fundamental science and attract tremendous practical interest towards their use in various device applications. Beyond most two-dimensional (2D) materials, which are intrinsically non-magnetic, CrI3 is a novel material with magnetism dependent on its vdW-bonded layers, promising potential spintronics applications. However, for particular device applications, a heterostructure is commonly fabricated and it is necessary to examine the effect of the interface or contact atoms on the magnetic properties of the heterostructure. Most importantly, the effect of assembly stress on the electronic and magnetic properties remains unclear. In this study, we design a vdW heterostructure from two-chromium tri-halides, namely the CrI3/Br3Cr2I3 heterostructure, where the Janus equivalent of the CrI3 monolayer, Br3Cr2I3, is also an intrinsically magnetic 2D material. Using state-of-the-art first-principles calculations, we uncover the effects of the contact atoms, as well as external pressure, on the electronic and magnetic properties of the CrI3/Br3Cr2I3 heterostructure. It is found that the heterostructure transitions from an antiferromagnetic (AFM) to ferromagnetic (FM) ground state with pressure larger than certain threshold. We also investigate the magneto-crystalline anisotropy energy (MAE) of the CrI3/Br3Cr2I3 heterostructure. Remarkably, it is found that the MAE is significantly influenced by both the stacking and the contact atoms, varying abruptly and inconsistently with the contact atoms and external pressure. Further, we also reveal a correlation between the MAE and the polar angle. The pressure-regulated magnetic properties of the CrI3/Br3Cr2I3 heterostructure as revealed in this study highlight its potential applications in spintronic devices.
引用
收藏
页码:397 / 407
页数:11
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