Two-dimensional arsenene/HfNBr van der Waals heterojunction as water splitting photocatalyst: First-principles predictions
Zhou, Bowei; Zhu, Zitao; Sun, Zhengdong; Zhang, Meng; Botella, Romain; Li, Taohai (2024-10-30)
Zhou, Bowei
Zhu, Zitao
Sun, Zhengdong
Zhang, Meng
Botella, Romain
Li, Taohai
Elsevier
30.10.2024
Zhou, B., Zhu, Z., Sun, Z., Zhang, M., Botella, R., & Li, T. (2025). Two-dimensional arsenene/HfNBr van der Waals heterojunction as water splitting photocatalyst: First-principles predictions. Computational Materials Science, 246, 113391. https://doi.org/10.1016/j.commatsci.2024.113391
https://creativecommons.org/licenses/by/4.0/
© 2024 The Author(s). Published by Elsevier B.V. This is an open access article under the CC BY license ( http://creativecommons.org/licenses/by/4.0/ ).
https://creativecommons.org/licenses/by/4.0/
© 2024 The Author(s). Published by Elsevier B.V. This is an open access article under the CC BY license ( http://creativecommons.org/licenses/by/4.0/ ).
https://creativecommons.org/licenses/by/4.0/
Julkaisun pysyvä osoite on
https://urn.fi/URN:NBN:fi:oulu-202411266928
https://urn.fi/URN:NBN:fi:oulu-202411266928
Tiivistelmä
Abstract
In this article, the structural stability and electronic properties of unreported arsenene/HfNBr heterostructure are systematically explored using first-principles calculation and its properties in photocatalytic water splitting are investigated. The energetic stability and thermodynamic stability of the heterojunction are verified through structural optimization and molecular dynamics analysis. The electronic structure analysis results indicate that it is a type-II van der Waals heterojunction, with an indirect bandgap of 1.68 eV. The spatial separation of photo-generated charge carriers is further enhanced under the condition of built-in electric field crossing heterojunction interface. Meanwhile, the band alignment of the heterojunction meets the requirements of photocatalytic water splitting. By applying an external electric field, its band gap can be adjusted nearly linearly by changing the electric field strength. Moreover, by applying biaxial strain, we found that the heterojunction band alignment can be effectively tuned. Under a biaxial strain of +6%, the heterojunction exhibits a redshift and significant improvement in its visible light absorptivity. Additionally, the Solar-to-Hydrogen efficiency is calculated to be 28.84%. Our research suggests that the arsenene/HfNBr heterostructure could serve as a viable option for photocatalytic water splitting.
In this article, the structural stability and electronic properties of unreported arsenene/HfNBr heterostructure are systematically explored using first-principles calculation and its properties in photocatalytic water splitting are investigated. The energetic stability and thermodynamic stability of the heterojunction are verified through structural optimization and molecular dynamics analysis. The electronic structure analysis results indicate that it is a type-II van der Waals heterojunction, with an indirect bandgap of 1.68 eV. The spatial separation of photo-generated charge carriers is further enhanced under the condition of built-in electric field crossing heterojunction interface. Meanwhile, the band alignment of the heterojunction meets the requirements of photocatalytic water splitting. By applying an external electric field, its band gap can be adjusted nearly linearly by changing the electric field strength. Moreover, by applying biaxial strain, we found that the heterojunction band alignment can be effectively tuned. Under a biaxial strain of +6%, the heterojunction exhibits a redshift and significant improvement in its visible light absorptivity. Additionally, the Solar-to-Hydrogen efficiency is calculated to be 28.84%. Our research suggests that the arsenene/HfNBr heterostructure could serve as a viable option for photocatalytic water splitting.
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