Interface-resolved simulation of the evaporation and combustion of a fuel droplet suspended in normal gravity

An interface-resolved simulation of the combustion of a fuel droplet suspended in normal gravity is presented in this work, followed by an extensive analysis on the physical aspects involved. The modeling is based on DropletSMOKE++, a multiphase solver developed for the modeling of droplet vaporization and combustion in convective conditions. A wide range of phenomena can be described by the model, including the interface advection, the phase-change, the combustion chemistry, non-ideal thermodynamics and multicomponent mixtures. To our knowledge, this is the most detailed simulation performed on this configuration, providing a useful theoretical and numerical support for the experimental activity on this field. A recent experimental work is used as a reference, in which a methanol droplet is suspended on a quartz fiber and ignited at different oxygen concentrations. The numerical analysis offers a detailed insight into the physics of the problem and a satisfactory agreement with the experiments in terms of diameter decay, radial temperature profiles and sensitivity to the oxygen concentration. The vaporization rate is affected by the thermal conduction from the fiber, due to the high temperatures involved. Moreover, the fiber perturbs the flame itself, providing quenching at its surface. The combustion physics is compared to the one predicted at zero-gravity, evidencing a lower standoff-ratio, a higher flame temperature and an intense internal circulation. The distribution of the species around the droplet shows (i) a local accumulation of intermediate oxidation products at the fiber surface and (ii) water absorption in the liquid phase, affecting the vaporization rate.