Characteristic patterns of thermodiffusively unstable premixed lean hydrogen flames

Abstract

Large-scale two-dimensional numerical simulations of thermodiffusively unstable, lean, premixed hydrogen flames have been performed using detailed finite rate chemistry to analyze flame intrinsic scales. The simulations feature a long integration time and large domain sizes to rule out effects of confinement on the dynamics of the flame front. For sufficiently large domain sizes, the total consumption speed of the flame is found to become independent of the domain size. An assessment of the characteristic scales of the flame front corrugation reveals the existence of a smallest and a largest flame intrinsic length scale. The smallest length manifests itself by local cusps, which lead to the formation of characteristic cells along the flame front. Their size is remarkably close to the most unstable wavelength predicted by a linear stability analysis of the flame front evolution in the linear regime. Independently of the domain size, a specific largest flame intrinsic structure, here referred to as flame finger, emerges from the interaction of multiple small-scale cusps. Thermodiffusively unstable flames are found to periodically form and destroy these flame fingers, but the formation of a global cusp that is known to emerge for purely hydrodynamically unstable flames is suppressed. The finite size of the largest scale fingers is explained by an instability in their movement. As they proceed towards the unburnt mixture, they tend to tilt and move laterally, thereby eventually being incorporated again by the rest of the flame. This behavior arises from the interaction of the flame fingers and the diverging velocity field ahead of them. Finally, the effect of equivalence ratio and unburnt gas temperature is investigated showing that flame fingers are found to develop only in case of a thermodiffusively unstable flame.