Tunable Spintronic Structure of Monolayer and Bilayer MoS <sub>2</sub> Doped With Iron Atom

Doping is a common and effective method for regulating the electronic structure of transition metal dichalcogenides. Based on first‐principles calculations, it is found that the system is effectively transformed into a metal by substituting or adsorbing a typical transition metal element, Fe atom in the monolayer and bilayer MoS 2 structure, respectively, while achieving 100% spin polarization. The key difference is that adsorption is more likely to induce polarization than substitution doping when the same impurity atom is introduced. Additionally, in substitution doping, the coupling between the impurity atom and the intrinsic system is more pronounced. More specifically, the different charge distributions and orbital hybridization in monolayer and bilayer MoS 2 under substitution and adsorption, respectively, cause the system to exhibit half‐metallic characteristics of different spin channels. This discovery has significantly advanced the research and development of the regulatory properties of layered 2D materials similar to graphene.

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Publication Details

Journal
physica status solidi (b)
Published
2025-12-05
DOI
https://doi.org/10.1002/pssb.202500482
Citations
1
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
0.52
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article

Tunable Spintronic Structure of Monolayer and Bilayer MoS 2 Doped With Iron Atom

Kexin Yin, Zongyu Huang, Guang‐Yu Guo, Chaobo Luo et al.
1 citations
physica status solidi (b)
2D Materials and Applications
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article

Tunable Spintronic Structure of Monolayer and Bilayer MoS 2 Doped With Iron Atom

Kexin Yin, Zongyu Huang, Guang‐Yu Guo, Chaobo Luo, Xiang Qi, Huating Liu
article en
1 citations

Abstract

Doping is a common and effective method for regulating the electronic structure of transition metal dichalcogenides. Based on first‐principles calculations, it is found that the system is effectively transformed into a metal by substituting or adsorbing a typical transition metal element, Fe atom in the monolayer and bilayer MoS 2 structure, respectively, while achieving 100% spin polarization. The key difference is that adsorption is more likely to induce polarization than substitution doping when the same impurity atom is introduced. Additionally, in substitution doping, the coupling between the impurity atom and the intrinsic system is more pronounced. More specifically, the different charge distributions and orbital hybridization in monolayer and bilayer MoS 2 under substitution and adsorption, respectively, cause the system to exhibit half‐metallic characteristics of different spin channels. This discovery has significantly advanced the research and development of the regulatory properties of layered 2D materials similar to graphene.

physica status solidi (b)
Wuhan Polytechnic University (CN), Xiangtan University (CN)
Openalex Percentile: Top 30%
2D Materials and Applications
0.52
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