堆积
材料科学
反铁磁性
铁磁性
范德瓦尔斯力
自旋电子学
凝聚态物理
兴奋剂
化学物理
结晶学
纳米技术
光电子学
核磁共振
分子
化学
物理
有机化学
作者
Xinlong Yang,Xiaoyang Xie,Wenqi Yang,Xiaohui Wang,Menglei Li,Fawei Zheng
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2024-04-22
卷期号:35 (30): 305709-305709
被引量:2
标识
DOI:10.1088/1361-6528/ad4156
摘要
Recently, CrSe2, a new ferromagnetic van der Waals two-dimensional material, was discovered to be highly stable under ambient conditions, making it an attractive candidate for fundamental research and potential device applications. Here, we study the interlayer interactions of bilayer CrSe2using first-principles calculations. We demonstrate that the interlayer interaction depends on the stacking structure. The AA and AB stackings exhibit antiferromagnetic (AFM) interlayer interactions, while the AC stacking exhibits ferromagnetic (FM) interlayer interaction. Furthermore, the interlayer interaction can be further tuned by tensile strain and charge doping. Specifically, under large tensile strain, most stacking structures exhibit FM interlayer interactions. Conversely, under heavy electron doping, all stacking structures exhibit AFM interlayer interactions. These findings are useful for designing spintronic devices based on CrSe2.
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