An improved prediction of pre‐combustion processes, using the discrete multicomponent model

An improved heating and evaporation model of fuel droplets is implemented into the commercial Computational Fluid Dynamics (CFD) software CONVERGE for the simulation of sprays. The analytical solutions to the heat conduction and species diffusion equations in the liquid phase for each time step are coded via user‐defined functions (UDF) into the software. The customized version of CONVERGE is validated against measurements for a single droplet of n‐heptane and n‐decane mixture. It is shown that the new heating and evaporation model better agrees with the experimental data than those predicted by the built‐in heating and evaporation model, which does not consider the effects of temperature gradient and assumes infinitely fast species diffusion inside droplets. The simulation of a hollow‐cone spray of primary reference fuel (PRF65) is performed and validated against experimental data taken from the literature. Finally, the newly implemented model is tested by running full‐cycle engine simulations, representing partially premixed compression ignition (PPCI) using PRF65 as the fuel. These simulations are successfully performed for two start of injection timings, 20 and 25 crank angle (CA) before top‐dead‐centre (BTDC). The results show good agreement with experimental data where the effect of heating and evaporation of droplets on combustion phasing is investigated. The results highlight the importance of the accurate modelling of physical processes during droplet heating and evaporation for the prediction of the PPCI engine performance.