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Numerical simulations of diesel reacting jets in a simulated engine environment were carried out to study the effect of oxygen concentration on the ignition delay time and lift-off length dynamics. A recently developed mechanism, direct integration of chemistry, and well established Lagrangian-Eulerian spray model were utilized for 3-D turbulent spray combustion simulation under engine like conditions. The simulations are able to provide a time-history of chemical species including formaldehyde CH2O intermediates and hydroxide OH radicals to facilitate development of auto-ignition and lift off length numerical diagnostics. A range of important operating points including variations in the oxygen concentration, rail pressure, and injection duration were examined. The purpose of conducting the parametric studies is to investigate the consistency of the results and provide a more comprehensive analysis than a single point condition.

A wide variety of spray models and their associated sub-models exist to assist with numerical spray development studies in the many applicable areas viz., turbines, internal combustion engines etc. The accuracy of a simulation when compared to the experiments varies, as these models chosen are varied. Also, the computational grid plays a crucial role in model correctness; a grid-converged CFD study is more valuable and assists in proper validation at later stages. Of primary relevance to this paper are the combustion models for a grid-converged Lagrangian spray modeling scenario. CONVERGE CFD code is used for simulation of split injection diesel (n-heptane) sprays and a structured methodology, using RNG k-ε turbulence model, is followed to obtain a grid-converged solution for the key Computational Fluid Dynamics (CFD) parameters viz., grid size, injected parcels and spray break-up time constant.