Gas-Sensing Mechanisms and Detection Optimization of ZnO/TiO<sub>2</sub>–MoTe<sub>2</sub> Composites for CF<sub>3</sub>SO<sub>2</sub>F Decomposition Products

This study focuses on the detection requirements for breakdown products (HF, SO<sub>2</sub>, SO<sub>2</sub>F<sub>2</sub>, and CF<sub>4</sub>) produced by the partial discharge of the innovative, environmentally friendly insulating gas CF<sub>3</sub>SO<sub>2</sub>F in high-voltage electrical apparatus. A doping modification technique utilizing a metal oxide (ZnO/TiO<sub>2</sub>) based on two-dimensional MoTe<sub>2</sub> is proposed. The method for enhancing gas sensing is being systematically investigated through multiscale theoretical computations. Molecular dynamics simulations are initially utilized to ascertain the structural stability of the doped systems, confirming that ZnO-MoTe<sub>2</sub> and TiO<sub>2</sub>-MoTe<sub>2</sub> maintain robust structural integrity in a thermodynamic equilibrium condition. Subsequently, density functional theory is utilized to compare and analyze the adsorption behaviors of the intrinsic MoTe<sub>2</sub> and its doped systems toward the four characteristic decomposition products. The findings indicate that doping ZnO markedly improves MoTe<sub>2</sub>'s adsorption capacity for SO<sub>2</sub>. Adsorption configuration analysis reveals that doping strengthens the interactions between the material surface and SO<sub>2</sub> molecules. Electronic structure estimates suggest significant charge transfer and band structure modifications throughout the adsorption process. The density of electronic states in the ZnO-MoTe<sub>2</sub> combination exhibits significant variation, indicating that the chemical adsorption of SO<sub>2</sub> is predominant. Additionally, the TiO<sub>2</sub>-doped system shows a selective adsorption tendency for acidic gases such as HF. The comparison of total electron density and differential charge density distributions demonstrates that the charge redistribution at the interface, generated by doping, is the crucial factor enhancing gas adsorption performance. This work reveals, at the atomic scale, the mechanism by which metal oxide doping modulates the gas-sensing properties of MoTe<sub>2</sub>, providing a theoretical foundation for developing highly selective gas sensors for detecting CF<sub>3</sub>SO<sub>2</sub>F decomposition products.

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Publication Details

Journal
Langmuir
Published
2025-06-17
DOI
https://doi.org/10.1021/acs.langmuir.5c02030
Citations
3
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
1.55

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Gas-Sensing Mechanisms and Detection Optimization of ZnO/TiO2–MoTe2 Composites for CF3SO2F Decomposition Products

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article

Gas-Sensing Mechanisms and Detection Optimization of ZnO/TiO2–MoTe2 Composites for CF3SO2F Decomposition Products

Jianjun Cao, Dachang Chen, Guishan Wang, Mingxiang Wang, Pengfei Jia, Min Xu, Yiyi Zhang, Zheng Li, Kuoteng Sun
article en
3 citations

Abstract

This study focuses on the detection requirements for breakdown products (HF, SO<sub>2</sub>, SO<sub>2</sub>F<sub>2</sub>, and CF<sub>4</sub>) produced by the partial discharge of the innovative, environmentally friendly insulating gas CF<sub>3</sub>SO<sub>2</sub>F in high-voltage electrical apparatus. A doping modification technique utilizing a metal oxide (ZnO/TiO<sub>2</sub>) based on two-dimensional MoTe<sub>2</sub> is proposed. The method for enhancing gas sensing is being systematically investigated through multiscale theoretical computations. Molecular dynamics simulations are initially utilized to ascertain the structural stability of the doped systems, confirming that ZnO-MoTe<sub>2</sub> and TiO<sub>2</sub>-MoTe<sub>2</sub> maintain robust structural integrity in a thermodynamic equilibrium condition. Subsequently, density functional theory is utilized to compare and analyze the adsorption behaviors of the intrinsic MoTe<sub>2</sub> and its doped systems toward the four characteristic decomposition products. The findings indicate that doping ZnO markedly improves MoTe<sub>2</sub>'s adsorption capacity for SO<sub>2</sub>. Adsorption configuration analysis reveals that doping strengthens the interactions between the material surface and SO<sub>2</sub> molecules. Electronic structure estimates suggest significant charge transfer and band structure modifications throughout the adsorption process. The density of electronic states in the ZnO-MoTe<sub>2</sub> combination exhibits significant variation, indicating that the chemical adsorption of SO<sub>2</sub> is predominant. Additionally, the TiO<sub>2</sub>-doped system shows a selective adsorption tendency for acidic gases such as HF. The comparison of total electron density and differential charge density distributions demonstrates that the charge redistribution at the interface, generated by doping, is the crucial factor enhancing gas adsorption performance. This work reveals, at the atomic scale, the mechanism by which metal oxide doping modulates the gas-sensing properties of MoTe<sub>2</sub>, providing a theoretical foundation for developing highly selective gas sensors for detecting CF<sub>3</sub>SO<sub>2</sub>F decomposition products.

LangmuirVol. 41(25)
Xihua University (CN), Wuhan Polytechnic University (CN), Guangxi University (CN), China Southern Power Grid (China) (CN)
National Natural Science Foundation of China, Natural Science Foundation of Hubei Province, Sichuan Province Science and Technology Support Program
Openalex Percentile: Top 17%
2D Materials and Applications
1.55
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