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Recently, C4F7N mixtures have attracted attention as a promising SF6 alternative due to their low global warming potential and excellent electrical performance. In this study, we introduce a newly built experimental setup for pulsed Townsend measurements as well as the physical model for the acquisition of electron swarm parameters. The effective ionization rate coefficients, electron drift velocity, and density-normalized longitudinal diffusion coefficients in C4F7N and its mixtures with CO2 and N2 were obtained. The reduced critical electric field for pure C4F7N at 100 Pa is determined to be 1002 Td, while it decreases with increasing pressure because of the effect of ion kinetics during the discharge process. C4F7N shows good synergism with CO2 and N2. To have a dielectric strength equivalent to that of SF6, the mixing ratio of C4F7N in its mixtures with CO2 and N2 should be 18% and 12%, respectively. The results provide fundamental data for modeling discharges in C4F7N and its mixtures. [ABSTRACT FROM AUTHOR]

Iso-C4 perfluoronitrile (C4F7N) is one of the most promising alternatives to SF6 for use in power equipment, such as high-voltage circuit breakers, due to its excellent electrical properties and environmentally friendly characteristics. The use of SF6 is being reduced because of its high global warming potential. To describe the physical and chemical processes occurring in the arc plasma in circuit breakers, both local thermodynamic equilibrium (LTE) and nonlocal chemical equilibrium (LCE) conditions have to be considered. The plasma composition of the arc core region can be calculated under the assumption of LTE by the method of minimization of the Gibbs free energy. The plasma composition of the arc boundary region or during the arc ignition period is not in LTE or LCE, so the use of a chemical kinetic model that considers the effects of the energy barrier in chemical reactions is required. Calculations for both conditions are presented for C4F7N. To develop the chemical kinetic model, the complete decomposition pathway and transition states were first reexamined and further developed. Based on the decomposition pathway, the rate constants of reactions were obtained according to the variational transition state theory method. The results obtained for the two cases provide a reference for the systematic understanding of the decomposition characteristics of C4F7N gas and for related engineering applications. [ABSTRACT FROM AUTHOR]

The gas mixture CO2–O2 has been considered as an insulation and arc-quenching medium in gas-insulated switchgears. In this paper, the dielectric breakdown properties of CO2–O2 mixtures at different O2 concentrations and gas pressures were studied theoretically by considering ion kinetics in a spatial–temporal growth avalanche model. A kinetic scheme that includes all the main reactions likely to occur in CO2–O2 mixtures is presented. An improved method to calculate the dielectric strength of the gas mixture is developed, based on an avalanche model that considers both spatial growth and temporal processes. Next, the reaction rates of ionization, attachment, detachment and ion conversion, the effective ionization Townsend coefficient αeff/N, and reduced critical electric field strength (E/N)cr in CO2–O2 mixtures at different mixing ratios and gas pressures are analyzed in detail. Finally, a pulsed Townsend experiment is performed to verify the validity and accuracy of the calculation method. Based on this, one detachment reaction rate is modified to yield more accurate results. Better consistency between the results and the experimental values supports the validity of the kinetic system, reaction rates, and the improved calculation method. [ABSTRACT FROM AUTHOR]