Numerical Analysis on Flame Kernel in Spark Ignition Methane/Air Mixtures

Abstract

A flame kernel initiation of methane/air combustible mixtures in the spark ignition process was investigated using a two-dimensional theoretical model including a detailed description of gas-phase chemical kinetics, shock capturing scheme and diffusive molecular transport. Interactions of chemical reactions and diffusive transports of radicals in the process of the flame kernel initiation were investigated. Although the model of plasma might be oversimplified, the qualitative behavior of OH for hydrogen/air mixture agreed well with experimental one. The influences of diffusive molecular transport and ignition energy on the flame kernel initiation were discussed. As a result, in the early stage of the flame kernel development for methane/air mixture, the hot gas expansion was dominated by a flow whichwas inducedby the blastwave and the thermal gas at the electrode gapwas self-sustainedwith anapplication of minimum ignition energy. The induction time of the flame kernel initiation strongly depended on the ignition energy and effects of preferential diffusion of lighter molecules in the early phase of the flame kernel development are outstanding especially in the case of low ignition energy near the minimum.