Journal
APPLIED SURFACE SCIENCE
Volume 536, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.apsusc.2020.147965
Keywords
High sensitivity gas sensors; SF6 decomposed gases; Rh-doped h-BN (Rh-BN) monolayer; First-principle theory; Density functional theory (DFT)
Categories
Funding
- National Key Research and Development Program [2018YFB2100100]
- National Natural Science Foundation of China [U1866603]
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The study investigated the applicability of Rh-doped h-BN monolayer for detecting SF6 decomposed gases using DFT calculations, showing superior adsorption and sensitivity properties compared to other materials. The analysis of DOS and band structure further illustrated the sensing mechanism and proved the potential of Rh-BN monolayer as a novel sensor for SF6 decomposed gases in electrical equipment insulation.
The SF6 decomposed gases sensor is crucial for detecting insulation condition of electrical equipment. To study applicability of metal-doped two-dimensional (2D) nanomaterials for gas sensors, density functional theory (DFT) calculations based on first-principle theory were used for investigating adsorption properties, sensitivity and electronic behavior. In this study, Rh-doped h-BN (Rh-BN) monolayer was first proposed to analyze adsorption of typical SF6 decomposed gases, including H2S, SO2, SOF2, SO2F2. The stable structure of Rh-BN monolayer was studied by four possible sites. The binding energy (E-b) of stable structure is -1.204 eV. Meanwhile, the adsorption energy (E-ad) and sensitivity of SF6 decomposed gases show that Rh-BN monolayer has ideal adsorption and sensing properties than other materials. Moreover, the analysis of density of state (DOS) and band structure illustrate the sensing mechanism and further prove the applicability of Rh-BN monolayer for SF6 decomposed gases. The above calculations and analysis would be significant to explore Rh-BN monolayer as a novel SF6 decomposed gases sensor for electrical equipment insulation.
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