Tunable hydrogen evolution activity of black antimony–phosphorus monolayers via strain engineering: a first-principles calculation-Reference-Cited by-同舟云学术

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Tunable hydrogen evolution activity of black antimony–phosphorus monolayers via strain engineering: a first-principles calculation

Published:2023-04-12 Issue:5 Volume:129 Page:
ISSN:0947-8396
Container-title:Applied Physics A
language:en
Short-container-title:Appl. Phys. A

Author:

Zhang Shenrui,Liu Fei,Shu Ying,Huang Zongyu^ORCID,Liu Huating,Xue Xiongxiong,Qi Xiang,Zhong Jianxin

Funder

Provincial Natural Science Foundation of Hunan

Scientific Research Fund of Hunan Provincial Education Department

Hunan Key Laboratory of Two-Dimensional Materials

Changjiang Scholars and Innovative Research Team in University

Publisher

Springer Science and Business Media LLC

Subject

General Materials Science,General Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s00339-023-06566-5.pdf

Reference44 articles.

1. L. Li, Y. Yu, G.J. Ye et al., Nat. Nanotechnol. 9, 372 (2014). https://doi.org/10.1038/nnano.2014.35

2. Y. Xu, J. Yuan, K. Zhang et al., Adv. Funct. Mater. 27, 1702211 (2017). https://doi.org/10.1002/adfm.201702211

3. M. Hu, Z. Yang, W. Zhou et al., Physica E: Low-dimension. Syst. Nanostruct. 98, 60 (2018). https://doi.org/10.1016/j.physe.2017.12.027

4. M. Yarmohammadi, M. Mortezaei, K. Mirabbaszadeh, Physica E: Low-dimension. Syst. Nanostruct. 124, 114323 (2020). https://doi.org/10.1016/j.physe.2020.114323

5. H.U. Lee, S.C. Lee, J. Won et al., Sci. Report. 5, 1 (2015). https://doi.org/10.1038/srep08691

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1. Trichloroethylene and tetrachloroethylene adsorption studies on α-antimony phosphorous nanosheets – A first-principles study;Computational and Theoretical Chemistry;2024-09

2. The effect of X-atom (X = B, C, N, and O) doping and vacancy defect on the electronic and magnetic properties of binary antimonene-phosphorene nanoribbon: a first-principle investigation;Applied Physics A;2024-08-05

3. Diethylbenzene and ethyltoluene adsorption studies on novel beta antimonide phosphorus nanosheets—a first-principle study;Journal of Molecular Modeling;2024-06-17

4. Tunable hydrogen evolution reaction of vacancy-defective MoSe₂/WSe₂ heterojunctions based on first-principle calculation;Journal of Physics D: Applied Physics;2023-12-19

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