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Measurements of ignition behavior, homogeneous reactor simulations employing detailed kinetics, and quantitative in-cylinder imaging of fuel-air distributions are used to delineate the impact of temperature, dilution, pilot injection mass, and injection pressure on the pilot ignition process. For dilute, low-temperature conditions characterized by a lengthy ignition delay, pilot ignition is impeded by the formation of excessively lean mixture. Under these conditions, smaller pilot mass or higher injection pressures further lengthen the pilot ignition delay. Similarly, excessively rich mixtures formed under relatively short ignition delay conditions typical of conventional diesel combustion will also prolong the ignition delay. In this latter case, smaller pilot mass or higher injection pressures will shorten the ignition delay. The minimum charge temperature required to effect a robust pilot ignition event is strongly dependent on charge O2 concentration.

This paper describes a computer simulation of Diesel spray formation and the locations of self-ignition nuclei. The spray is divided into small elementary volumes in which the amounts of fuel and fuel vapours, air, mean, maximum and minimum fuel droplet diameter are calculated, as well as their number. The total air-fuel and air-fuel vapour ratios are calculated for each elementary volume. The paper introduces a new criterion for determining self-ignition nuclei, based on assumptions that the strongest self-ignition probability lies in those elementary volumes containing the stoichiometric air ratio, where the fuel is evaporated or the fuel droplet diameter is equal to or lower than 0.0065 mm. The most efficient combustion in regard to consumption and emission will be in those elementary volumes containing stoichiometric air ratio, and fuel droplets with the lowest mean diameters. Measurements of injection and combustion were carried out in a transparent research engine.