Adsorption and Sensing Mechanisms of Transformer Dissolved Gases on Transition Metal-Doped MoTe <sub>2</sub> Monolayers: A DFT Study

Oil-immersed transformers are essential components for voltage transformation and energy delivery within power systems, with their operating condition having a direct influence on the reliability and stability of the grid. During prolonged operation, multiple stresses─electrical, thermal, and mechanical─gradually degrade insulating oil and solid insulating materials, generating dissolved gases (H<sub>2</sub>, CH<sub>4</sub>, C<sub>2</sub>H<sub>2</sub>, C<sub>2</sub>H<sub>4</sub>). Monitoring the types and concentrations of these characteristic gases enables timely identification and condition evaluation of internal faults in transformers. MoTe<sub>2</sub> shows broad application prospects in gas sensing. However, its intrinsic structure exhibits limited adsorption capacity for these four gas molecules. To enhance its sensing performance, this work systematically explored how transition metal (Au, Ir, Pd, Ti) doping influences the properties of single-layer MoTe<sub>2</sub> in detecting transformer fault characteristic gases, using first-principles density functional theory (DFT). Structural stability was evaluated through binding energy calculations, while adsorption mechanisms were analyzed using adsorption energy, charge transfer, and density of states (DOS) studies. The findings reveal that introducing metal dopants markedly improves MoTe<sub>2</sub>'s ability to adsorb and its electronic response characteristics toward gas molecules. Specifically, Au-MoTe<sub>2</sub> exhibited recovery times of 0.44 and 2.15 s for detecting C<sub>2</sub>H<sub>2</sub> and C<sub>2</sub>H<sub>4</sub>, respectively, and demonstrated a significant bandgap modulation effect, while Ti-MoTe<sub>2</sub> exhibited substantial bandgap shifts (-18.9% and -462.21%) during H<sub>2</sub> and CH<sub>4</sub> detection, demonstrating high sensitivity and responsiveness. All demonstrate tremendous potential as gas-sensitive materials for their respective gases. This work elucidates the modulation mechanism of transition metal doping in MoTe<sub>2</sub>, providing theoretical guidance for designing high-performance materials for dissolved gas detection in transformer oil.

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Journal
Langmuir
Published
2026-02-10
DOI
https://doi.org/10.1021/acs.langmuir.5c06353
Primary Topic
2D Materials and Applications
Type
article
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article

Adsorption and Sensing Mechanisms of Transformer Dissolved Gases on Transition Metal-Doped MoTe 2 Monolayers: A DFT Study

Pengfei Jia, Yujie Chen, Zexuan Wang, Wenwen Jiang et al.
Langmuir
2D Materials and Applications
article

Adsorption and Sensing Mechanisms of Transformer Dissolved Gases on Transition Metal-Doped MoTe 2 Monolayers: A DFT Study

Pengfei Jia, Yujie Chen, Zexuan Wang, Wenwen Jiang, Xianfu Lin, Jianjun Cao, Xusheng Zhou, Yiyi Zhang
article en

Abstract

Oil-immersed transformers are essential components for voltage transformation and energy delivery within power systems, with their operating condition having a direct influence on the reliability and stability of the grid. During prolonged operation, multiple stresses─electrical, thermal, and mechanical─gradually degrade insulating oil and solid insulating materials, generating dissolved gases (H<sub>2</sub>, CH<sub>4</sub>, C<sub>2</sub>H<sub>2</sub>, C<sub>2</sub>H<sub>4</sub>). Monitoring the types and concentrations of these characteristic gases enables timely identification and condition evaluation of internal faults in transformers. MoTe<sub>2</sub> shows broad application prospects in gas sensing. However, its intrinsic structure exhibits limited adsorption capacity for these four gas molecules. To enhance its sensing performance, this work systematically explored how transition metal (Au, Ir, Pd, Ti) doping influences the properties of single-layer MoTe<sub>2</sub> in detecting transformer fault characteristic gases, using first-principles density functional theory (DFT). Structural stability was evaluated through binding energy calculations, while adsorption mechanisms were analyzed using adsorption energy, charge transfer, and density of states (DOS) studies. The findings reveal that introducing metal dopants markedly improves MoTe<sub>2</sub>'s ability to adsorb and its electronic response characteristics toward gas molecules. Specifically, Au-MoTe<sub>2</sub> exhibited recovery times of 0.44 and 2.15 s for detecting C<sub>2</sub>H<sub>2</sub> and C<sub>2</sub>H<sub>4</sub>, respectively, and demonstrated a significant bandgap modulation effect, while Ti-MoTe<sub>2</sub> exhibited substantial bandgap shifts (-18.9% and -462.21%) during H<sub>2</sub> and CH<sub>4</sub> detection, demonstrating high sensitivity and responsiveness. All demonstrate tremendous potential as gas-sensitive materials for their respective gases. This work elucidates the modulation mechanism of transition metal doping in MoTe<sub>2</sub>, providing theoretical guidance for designing high-performance materials for dissolved gas detection in transformer oil.

LangmuirVol. 42(7)
Guangxi University (CN), École Nationale des Greffes (FR), Suzhou Industrial Park Vocational Technical College (CN), Zhijiang College of Zhejiang University of Technology, Zhejiang University of Technology (CN), China Southern Power Grid (China) (CN)
Affordable and clean energy
Openalex Percentile: Top 62%
2D Materials and Applications
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