Numerical study of multicomponent spray flame propagation

A computational study of one dimensional multicomponent laminar Jet-A/air spray flames is presented. The objective is to understand the effect of various spray parameters (diameter, droplet velocity, liquid loading) on the spray flame structure and propagation. Simulation of the Eulerian gas phase is coupled with a Lagrangian tracking of the dispersed liquid phase. Jet-A surrogate of n-dodecane, methyl-cyclohexane and xylene is considered. A discrete multicomponent model for spray vapourisation is used along with an analytically reduced chemistry for computing the gas phase reactions. Both overall lean and rich cases are examined and compared with existing literature for single component spray flames. The preferential evaporation effect, unique to multicomponent fuels causes a variation of fuel vapour composition on both sides of the flamefront and this has a direct impact on the spray flame structure and propagation speed. In the rich cases, multiple flame structures exist due to the staged release of vapours across the reactive zone. Spray flame speed correlations proposed for single component fuels are extended to the multicomponent case, for both zero and high relative velocity between the liquid and the gas. The correlations are able to accurately predict the effective equivalence ratio at which the flame burns and hence the laminar spray flame speeds of multicomponent fuels for all cases studied in this work. (c) 2020 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

Automated summary

A computational study was conducted to investigate the structure and propagation characteristics of one dimensional multicomponent laminar Jet-A/air spray flames. It was found that the preferential evaporation effect of multicomponent fuels has a direct impact on the flame structure and propagation speed.