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Mixture formation in an optically accessible hydrogen-fueled engine was investigated using Planar Laser-Induced Fluorescence (PLIF) of acetone as a fuel tracer. The engine was motored and fueled by direct high-pressure injection. This paper presents the evolution of the spatial distribution of the ensemble-mean equivalence ratio for six different combinations of nozzle design and injector geometry, each for three different injection timings after intake-valve closure. Asymmetric single-hole and 5-hole nozzles as well as symmetric 6-hole and 13-hole nozzles were used. For early injection, the low in-cylinder pressure and density allow the jet to preserve its momentum long enough to undergo extensive jet-wall and (for multi-hole nozzles) jet-jet interaction, but the final mixture is fairly homogeneous. Intermediately timed injection yields inhomogeneous mixtures with surprisingly similar features observed for all multi-hole injectors.

Flow field asymmetry can lead to an asymmetric mixture preparation in Diesel engines. To understand the evolution of this asymmetry, it is necessary to characterize the in-cylinder flow over the full compression stroke. Moreover, since bowl-in-piston cylinder geometries can substantially impact the in-cylinder flow, characterization of these flows requires the use of geometrically correct pistons. In this work, the flow has been visualized via a transparent piston top with a realistic bowl geometry, which causes severe experimental difficulties due to the spatial and temporal variation of the optical distortion. An advanced optical distortion correction method is described to allow reliable particle image velocimetry (PIV) measurements through the full compression stroke. Based on the ensemble-averaged velocity results, flow asymmetry characterized by the swirl center offset and the associated tilting of the vortex axis is quantified.

Piston-wetting effects are investigated in an optical direct-injection spark-ignition (DISI) engine. Fuel spray impingement on the piston leads to the formation of fuel films, which are visualized with a laser-induced fluorescence (LIF) imaging technique. Oxygen quenching is found to reduce the fluorescence yield from liquid gasoline. Fuel films that exist during combustion of the premixed charge ignite to create piston-top pool fires. These fires are characterized using direct flame imaging. Soot produced by the pool fires is imaged using laser elastic scattering and is found to persist throughout the exhaust stroke, implying that piston-top pool fires are a likely source of engine-out particulate emissions for DISI engines.

It is generally accepted that thermal (Zeldo'vich) chemical kinetics dominate NO formation in diesel engines, so control of temperature is critical for reducing exhaust NOx emissions. Recent optical engine data revealed that when the start of injection (SOI) was retarded to very late timings, combustion luminosity decreased while exhaust NOx emissions increased, causing a “NOx bump.” This data suggested that changes in radiative heat transfer from soot may affect in-cylinder temperatures and subsequent NOx formation. In this study, soot thermometry measurements of in-cylinder temperature and radiative heat transfer were correlated with exhaust NOx to quantify the role of radiative heat transfer on in-cylinder temperatures and NOx formation. The engine was operated at low-load conditions, for which the premixed burn was a significant fraction of the total heat release.

This work concerns the modelling of soot formation process in diesel spray combustion under engine-like conditions. The key aim is to investigate the soot formation characteristics at different ambient temperatures. Prior to simulating the diesel combustion, numerical models including a revised multi-step soot model is validated by comparing to the experimental data of n-dodecane fuel in which the associated chemistry is better understood. In the diesel spray simulations, a single component n-heptane mechanism and the multi-component Diesel Oil Surrogate (DOS) model are adopted. A newly developed C16-based model which comprises skeletal mechanisms of n-hexadecane, heptamethylnonane, cyclohexane and toluene is also implemented. Comparisons of the results show that the simulated liftoff lengths are reasonably well-matched to the experimental measurement, where the relative differences are retained to below 18%.