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 e ect 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 e ect, 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 e ective equivalence ratio at which the flame burns and hence the laminar spray flame speeds of multicomponent

fuels for all cases studied in this work.