Computational Investigation of Weakly Turbulent Flame Kernel Growths in Iso-Octane Droplet Clouds in CVC Conditions

Abstract

Numerical simulations of turbulent flame kernel growths in monodisperse clouds of iso-octane liquid droplets are conducted in conditions relevant to constant volume combustors. The simulations make use of a low-Mach number Navier-Stokes solver and a thermodynamic pressure evolution model has been implemented to reproduce the pressure variation that may be issued from either experiments or from a standard (i.e., analytical) compression law. Chemistry is described with a representative skeletal mechanism featuring 29 species and 48 elementary reaction steps. The computational results clearly confirm the enhancement of flame propagation in constant volume combustion conditions. The impact of the droplet diameter on the turbulent flame development is scrutinized for two distinct values of the Stokes number St equal to 0.1 and 1.0. Significant influence on the flame dynamics is put into evidence. This is a direct outcome of the equivalence ratio and temperature heterogeneities, which are themselves very sensitive to the choice of the Stokes number value. Then, small-scale turbulence-scalar interactions (TSI) are studied by analyzing the fields of the scalar gradients and strain-rate. Their dynamics is investigated for both non-reactive and reactive two-phase flows conditions. The TSI analysis is performed on the basis of time evolution equations written for quantities that characterize the couplings between the velocity gradient tensor and scalar gradients vectors. Special emphasis is placed on the possible influence of mass exchange terms between the liquid and gaseous phases.