Strain-engineered S-HfSe2 monolayer as a promising gas sensor for detecting NH3

A first-principles study

Journal Article (2022)
Authors

Huiru Yang (Southern University of Science and Technology , Harbin Institute of Technology)

Junfeng Li (Southern University of Science and Technology )

Ziyuan Shao (Southern University of Science and Technology )

C. Tan (TU Delft - Electronic Components, Technology and Materials)

Chenshan Gao (Southern University of Science and Technology )

Hongyuan Cui (Chongqing University)

Xiaosheng Tang (Chongqing University of Posts and Telecommunications)

Yufei Liu (Chongqing University)

Guo Qi Z Zhang (TU Delft - Electronic Components, Technology and Materials)

H.Y. Ye (Southern University of Science and Technology , Chongqing University)

Research Group
Electronic Components, Technology and Materials
Copyright
© 2022 Huiru Yang, Junfeng Li, Ziyuan Shao, C. Tan, Chenshan Gao, Hongyuan Cui, Xiaosheng Tang, Yufei Liu, Kouchi Zhang, H. Ye
To reference this document use:
https://doi.org/10.1016/j.surfin.2022.102317
More Info
expand_more
Publication Year
2022
Language
English
Copyright
© 2022 Huiru Yang, Junfeng Li, Ziyuan Shao, C. Tan, Chenshan Gao, Hongyuan Cui, Xiaosheng Tang, Yufei Liu, Kouchi Zhang, H. Ye
Research Group
Electronic Components, Technology and Materials
Volume number
34
DOI:
https://doi.org/10.1016/j.surfin.2022.102317
Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Abstract

The development of high-performance gas sensing materials is one of the development trends of new gas sensor technology. In this work, in order to predict the gas-sensitive characteristics of HfSe2 and its potential as a gas-sensitive material, the interactions of nonmetallic element (O, S, Te) doped HfSe2 monolayer and small molecules (NH3 and O3) have been studied by first-principles based on density functional theory. The results show that the adsorption of NH3 and O3 on pristine HfSe2 monolayer is weak, and the adsorption strength can be significantly improved by doping O. And O-HfSe2 is chemical adsorption to O3 with large adsorption energy and transfer charge, and the band gap of O[sbnd]HfSe2 disappears after adsorbing O3, indicating that the adsorption of O3 has a significant effect on the electrical properties of the substrate. These mean that O3 is difficult to recover from the substrate surface, thus preventing O-HfSe2 from developing into a sensitive material for O3 detection. After doping S, the charge transfers and adsorption strength to NH3 are the largest, but it is still small. So, the strain effect on the S-HfSe2/NH3 adsorption system is also studied. The results indicate that the adsorption strength of S-HfSe2 to NH3 can be enhanced by stretching S-HfSe2 along x-axis. After absorbing NH3, the conductivity of x-axis strained S-HfSe2 changes, which suggest its sensitivity. And the predicted recovery times of S-HfSe2 surfaces with εx=4%, 6% and 8% are 0.027 s, 1.153 s and 102.467 s, respectively, which suggests that the S-HfSe2 monolayer has the potential to be developed as a sensitive material for NH3 detection. These adsorption mechanism studies can also serve as a theoretical foundation for the experimental design of gas-sensing materials.

Files

1_s2.0_S2468023022005788_main.... (pdf)
(pdf | 6.42 Mb)
- Embargo expired in 01-07-2023
License info not available