Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge
Both the chemical reaction mechanism and rate can largely explain the formation mechanism of the by-products of SF6. By understanding this mechanism, we can develop and improve models of the chemical kinetics of SF6 decomposition under discharge. Using quantum chemistry, this study compares the reac...
Main Authors: | , , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
AIP Publishing LLC
2020-09-01
|
Series: | AIP Advances |
Online Access: | http://dx.doi.org/10.1063/5.0018972 |