Abstract

Spherically-symmetric, isolated droplets are ideal systems to investigate the physics and the chemistry of combustion of liquid fuels. Despite their simplicity, most phenomena involved in spray combustion are still accounted for: evaporation and diffusion-induced transport, complex liquid thermodynamics, radiation, aerosol chemistry. In this work we analyzed the formation and evolution of soot particles and aggregates from the combustion of n-heptane isolated droplets. A 1D mathematical model including detailed description of thermodynamics and transport properties of liquid and gaseous phases, radiative heat transfer, and detailed homogeneous chemistry is adopted. Soot formation and evolution is described via a discrete sectional method, accounting for nucleation, surface growth, coagulation, aggregation, and oxidation.The mathematical model was utilized in this study to investigate how the initial diameter of droplets affects their tendency to form soot. The simulations were specifically designed to examine the experimental findings of Choi et al. (2001), which indicated that droplets with intermediate diameters (∼ 1.9 mm) result in the highest soot volume fraction. The numerical results reveal that this maximum is due to a competition between two phenomena: (i) increasing droplet diameter leads to a longer lifetime, thereby promoting soot formation, but (ii) larger diameters cause more radiative losses, lower flame temperatures, and subsequently, a decrease in soot formation.

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