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Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF6 Substitute Gas Based on First-Principle Calculations

C4F7N, C5F10O, etc., as new environmental-friendly alternative gases decompose under partial discharge and produce a series of products such as CO, CF4, C2F6, C3F8, CF3CN, C2F5CN, and COF2. Based on the first-principles calculation method of density functional theory (DFT), the adsorption characteri...

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Hlavní autoři: Can Ding, Xing Hu, Lu Feng
Médium: Artigo
Jazyk:Inglês
Vydáno: Wiley 2022-01-01
Edice:Advances in Condensed Matter Physics
On-line přístup:http://dx.doi.org/10.1155/2022/7740210
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