1984
DOI: 10.1109/tia.1984.4504606
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A Comparison of Vacuum and SF6 Technologies at 5-38 kV

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Cited by 4 publications
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“…As one of the most important pollutants in thermal and chemical power plants, SF 6 is widely used as a new generation of ultrahigh-voltage insulating medium for electrical and electronic equipment. However, it is partially decomposed by high-voltage arcs, causing its decomposition products to be highly corrosive and toxic with electrical equipment severely affected. Therefore, the addition of more active centers allows the BPN to act as a sensor to detect these gases to ensure proper operation of the device. Since the transition metal atom (TMA) has unfilled d valence orbitals with relatively active valence electrons, it is easy to electronically hybridize with gas molecules, while the properties can be improved with less doping or adsorption. In the case of Ru/Ti-modified stanene monolayer, for example, small molecules are adsorbed due to Ru/Ti activation of their surfaces, resulting in large adsorption energies compared to the original primary structure .…”
Section: Introductionmentioning
confidence: 99%
“…As one of the most important pollutants in thermal and chemical power plants, SF 6 is widely used as a new generation of ultrahigh-voltage insulating medium for electrical and electronic equipment. However, it is partially decomposed by high-voltage arcs, causing its decomposition products to be highly corrosive and toxic with electrical equipment severely affected. Therefore, the addition of more active centers allows the BPN to act as a sensor to detect these gases to ensure proper operation of the device. Since the transition metal atom (TMA) has unfilled d valence orbitals with relatively active valence electrons, it is easy to electronically hybridize with gas molecules, while the properties can be improved with less doping or adsorption. In the case of Ru/Ti-modified stanene monolayer, for example, small molecules are adsorbed due to Ru/Ti activation of their surfaces, resulting in large adsorption energies compared to the original primary structure .…”
Section: Introductionmentioning
confidence: 99%