Revealing the Underlying Mechanisms of the Stacking Order and Interlayer Magnetism of Bilayer CrBr3

被引:18
|
作者
Si, Jun-Shan [1 ]
Li, Hongxing [1 ]
He, Bin-Guang [1 ]
Cheng, Zi-Peng [1 ]
Zhang, Wei-Bing [1 ]
机构
[1] Changsha Univ Sci & Technol, Sch Phys & Elect Sci, Hunan Prov Key Lab Flexible Elect Mat Genome Engn, Changsha 410114, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2021年 / 125卷 / 13期
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; INTRINSIC FERROMAGNETISM; 2D MATERIALS; CRYSTAL;
D O I
10.1021/acs.jpcc.0c09812
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
Aiming to clarify the mechanisms governing the interlayer magnetic coupling, we have investigated the stacking energy and interlayer magnetism of bilayer CrBr3 systemically. The magnetic ground states of bilayer CrBr3 with different R-type and H-type stacking orders are established, which are found to be in good agreement with recent experiments [Science 2019, 366, 983]. Further analyses indicate that the stacking energy is mainly determined by the Coulomb interaction between the interlayer nearest-neighbor Br-Br atoms, while interlayer magnetism can be understood by a competition between super-superexchange interactions involving t(2g)-t(2g) and t(2g)-e(g) orbitals and semicovalent exchange interactions of e(g)-e(g) orbitals. Our studies give an insightful understanding of the stacking order and interlayer magnetism of bilayer CrBr3, which should be useful to understand the quantum confinement effect of other van der Waals magnetic materials.
引用
收藏
页码:7314 / 7320
页数:7
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