Mechanism of O influence on the decomposition process of the eco-friendly gas insulating medium CFN/CO
arXiv:2401.09504 · doi:10.1109/TDEI.2024.3355352
Abstract
The CFN/CO/O gas mixture is the most promising eco-friendly gas insulation medium available. However, there are few studies on the mechanism of the influence of the buffer gas O2 ratio and its role in the decomposition characteristics of C4F7N/CO2. In this paper, based on the ReaxFF reaction molecular dynamics method and density functional theory, a simulation of the thermal decomposition process of the CFN/CO mixture under different O2 ratios was carried out at temperatures in the range 2000-3000 K. A constructed model of the C4F7N/CO2/O2 mixture reaction system was used that included the possible reaction paths, product distribution characteristics and their generation rates. The calculation results show that the thermal decomposition of CFN/CO/O mainly generates species such as CF, CF, CF, F, CF, CF, CF, CF, CFN, CFN, CFN, CN, CO, O, and C. Among them, the two particles CF and CN are the most abundant. The first decomposition time of CFN is advanced by the addition of O, while the amount of CFN decomposed and the generation of major decomposed particles decreases. The addition of 0%-4% of O decreases the reaction rate of the main decomposition reaction in the reaction system. Quantum chemical calculations show that the dissociation process occurring from the combination of CFN with O atom is more likely to occur compared to the direct dissociation process of CFN molecules. The conclusions of this study provide a theoretical basis for the optimization of the application ratio of CFN/CO/O and the diagnosis of its equipment operation and maintenance.
IEEE Transactions on Dielectrics and Electrical Insulation, In press