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The structure and evolution of cavitation in a transparent scaled-up diesel nozzle having a hole perpendicular to the nozzle axis has been investigated using high-speed motion pictures, flash photography and stroboscopic visualization. Observations revealed that, at the inception stage, cavitation bubbles are dominantly seen in the vortices at the boundary layer shear flow and outside the separation zone. Cavitation bubbles grow intensively in the shear layer and develop into cloud-like coherent structures when viewed from the side of the nozzle. Shedding of the coherent cloud cavitation was observed. When the flow was increased further the cloud like cavitation bubbles developed into a large-scale coherent structure extending downstream of the hole. Under this condition the cavitation starts as a mainly glassy sheet at the entrance of the hole. Until this stage the spray appeared to be symmetric.

Simulations of a Direct Injection Spark Ignition (DISI) engine have been performed for both early injection with homogeneous charge combustion and for late injection with stratified charge combustion. The purpose has been to study flow characteristics, fuel/air mixing, combustion, and NOx and soot formation. Focus is put on the combustion modeling. Two different full load cases with early injection are simulated, 2000 rpm and 6000 rpm. One load point with late injection is simulated, 2000 rpm and 2.8 bar net MEP. Three different injection timings are simulated at the low load point: 77, 82, and 87 CAD bTDC. The spray simulations are tuned to match measured spray penetrations and droplet size distributions at both atmospheric and elevated pressure. Boundary conditions for the engine simulations are taken from 1-D gas exchange simulations that are tuned to match engine tests.

This work presents a numerical method for predictions of HC oxidation in the cold turbulent wall jet emerging from the piston top land crevice in an S.I. engine, using a complex chemical reaction model. The method has been applied to an engine model geometry with the aim to predict the HC oxidation rate under engine - relevant conditions. According to the simulation a large amount of HC survives oxidation due to the long ignition delay of the wall jet emitted from the crevice. This ignition delay, in turn depends mainly on chemical composition and temperature of the gas mixture in the crevice and also on the temperature distribution in the cylinder boundary layer.

This paper reports the numerical studies of self-ignition and early combustion process of n-heptane sprays under various diluted air conditions. The numerical simulations employ a detailed chemistry approach, coupled directly with the computational fluid dynamics (CFD). A “subgrid” Partially Stirred Reactor (PaSR) model has been developed to account for the turbulence-chemistry-interaction. This model has been implemented into the KIVA3V CFD code. A detailed chemical mechanism of reduced size (65 species and 273 elementary reactions) for the n-heptane fuel has been derived and applied to the simulations of spray combustion. The studies focus on sprays injected into a high-pressure constant-volume chamber. Firstly, the validation of the current numerical model has been carried out for the case in which the injection and initial conditions are similar to those used in the “classical” Aachen experiments (50bar and 800K).