Magnetism and electronic structures of bismuth (stannum) films at the CrI3 (CrBr3) interface
文献信息
Chuan Jiang, Maoyou Yang, Tao Hu, Yan Meng, Jie Lei, Mingjian Zhang
From first-principles calculations, the magnetism and electronic structures of bilayer bismuth (stannum) films at the monolayer CrI3 (CrBr3) interface are studied. The Curie temperature (TC) of CrX3 (X = Br, I) can be enhanced by coupling bilayer bismuth (Bi) with van der Waals (vdW) heterostructures. The n-doping of CrX3, induced by interlayer charge-transfer from the Bi film, leads to the enhancement of TC. The quantum spin Hall phases of bilayer bismuth and stannum films are destroyed by the magnetic substrate. Although the interface system of the bilayer stannum (Sn) film on a CrBr3 monolayer shows a band gap (57 meV), the inexistence of edge states with valence and conduction bands connected across the insulating gap is a manifestation of the trivial state without the feature of quantized anomalous Hall effect in the interface. The percentage reduction of the corresponding work function is 22.6%, 12.7%, 25.4% and 16.5% for Bi/CrI3, Sn/CrI3, Bi/CrBr3 and Sn/CrBr3 interface systems, respectively. Our findings demonstrate that the Bi(Sn)–CrI3(CrBr3) interface system with vdW engineering is an efficient way to tune magnetism and electronic structures, which is of importance for future applications in spintronics and nanoelectronics devices.
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Progress in Materials Science

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来源期刊
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.



![(2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure (2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure](https://cnstatic.chemtradehub.com/structs/173/173867-04-4-d2d3.webp)
