Abstract

The present study is a continuation of the previous work by Kahila et al. (2019), in which a dual-fuel (DF) ignition process was numerically investigated by modeling liquid diesel-surrogate injection into a lean methane-air mixture in engine relevant conditions. Earlier, the injection duration (tinj) of diesel-surrogate exceeded substantially the characteristic autoignition time scale. Here, such a pilot spray ignition problem is studied at a fixed mass flow rate but with a varying tinj. The focus is on understanding the influence of pilot quantity on spray dilution process and low- and high-temperature chemistry. In total, ten cases are computed with multiple diesel pilot quantities by utilizing a newly developed large-eddy simulation/finite-rate chemistry solver. The baseline spray setup corresponds to the Engine Combustion Network (ECN) Spray A configuration, enabling an extensive validation of the present numerical models and providing a reference case for the DF computations. Additionally, experimental results from a single-cylinder laboratory engine are provided to discuss the ignition characteristics in the context of a real application. The main results of the present study are: (1) reducing tinj introduces excessive dilution of the DF mixture, (2) dilution lowers the reactivity of the DF mixture, leading to delayed high-temperature ignition and slow overall methane consumption, (3) low enough pilot quantity (tinj < 0.3 ms) may lead to very long ignition delay times, (4) cumulative heat release is dominated by low/high-temperature chemistry at low/high tinj values, (5) analysis of the underlying chemistry manifold implies that the sensitivity of ignition chemistry on mixing is time-dependent and connected to the end of injection time, and 6) long ignition delay times at very low tinj values can be decreased by decreasing injection pressure.

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