Modulation of the Electronic Structure and Optical Properties of VO<sub>2</sub> by Doping with X (X = Be, Mg, Al, Ga)
Monoclinic VO 2 , a semiconductor with a narrow bandgap, is highly suitable for infrared (IR) spectrum utilization. The electrical and optical properties of VO 2 doped with X are thoroughly examined. Specifically, Mg doping decreases the formation of V–V dimers. The presence of the 3 d orbitals of the V atoms and the 2 s orbital of the Mg atom leads to a decrease in the bandgap. This leads to an absorption peak of 10 4 in the mid‐infrared (mid‐IR) range, resulting in an optical absorption that is approximately ten times greater than that of pure VO 2 . As a result, it becomes simpler to detect. Notably, the responsiveness of the system doped with Mg to IR light increases. VO 2 significantly increases the photocurrent density, with a 1000‐fold increase in the mid‐IR region and a tenfold increase in the near‐IR region. This finding provides a theoretical basis for empirically exploring VO 2 in IR technology.
Authors
- Yanan Tang
- Gaofu Guo (ORCID: https://orcid.org/0009-0006-2045-8766)
- Yaqiang Ma (ORCID: https://orcid.org/0000-0002-9536-0759)
- Heng Yu
- Xianqi Dai (ORCID: https://orcid.org/0000-0002-3934-5773)
- Wei Dong (ORCID: https://orcid.org/0000-0002-4867-873X)
- Yifei Wei
- Dengrui Zhao (ORCID: https://orcid.org/0009-0002-1285-6896)
Institutions
- Zhengzhou Normal University (CN)
- Henan Normal University (CN)
Publication Details
- Journal
- physica status solidi (b)
- Published
- 2024-08-26
- DOI
- https://doi.org/10.1002/pssb.202400253
- Citations
- 2
- Primary Topic
- Transition Metal Oxide Nanomaterials
- Type
- article
- Field-Weighted Citation Impact
- 0.34
Funders
- Henan Normal University
- National Natural Science Foundation of China
- Natural Science Foundation of Henan Province
- Zhengzhou Normal University