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Three-dimensional simulations of ignition and combustion of a diesel spray were conducted. The primary goal of the work was to compare two different CFD codes: OpenFOAM, an object-oriented C++ based code, and KIVA-3V. The spray is modelled by the Eulerian-Lagrangian approach in both codes, with several common submodels. Some important sub-models implemented include inter alia a Kelvin-Helmholtz/Rayleigh-Taylor (KH/RT) model for spray break-up, an improved spray collision model, and a Partially Stirred Reactor (PaSR) model for turbulence-chemistry interaction. Both CFD codes solve the chemical reaction equations in a fully coupled manner. A cubic-shaped Cartesian mesh was used in the KIVA-3V simulations, while a polyhedral mesh including a combination of hexagonal and prism-shaped cells was constructed for the OpenFOAM computations. The effects of high EGR and ambient temperature on the ignition and flame lift-off processes of a diesel spray were investigated.

Heat release analysis of the in-cylinder pressure records and images of the naturally occurring combustion luminosity obtained in an optical engine are used to explore the effect of variable swirl ratio on the diesel combustion process. Swirl ratios Rs at IVC of 1.5, 2.5, and 3.5 were investigated. The engine is equipped with common-rail fuel injection equipment, and the combustion chamber geometry is maintained as close as possible to typical engines intended for automotive applications. The operating condition employed was 2000 rpm, with a gross IMEP of 5.0 bar and 800 bar injection pressure. Swirl ratio is found to exert a measurable influence on most of the combustion process, from ignition to late-cycle oxidation. Ignition delay decreases with increasing Rs, as do the magnitudes of the initial premixed burn, the peak rates of heat release, and the maximum rates of pressure rise.

Simultaneous two-component measurements of gas velocity and multi-dimensional numerical simulation are employed to characterize the evolution of the in-cylinder turbulent flow structure in a re-entrant bowl-in-piston engine under motored operation. The evolution of the mean flow field, turbulence energy, turbulent length scales, and the various terms contributing to the production of the turbulence energy are correlated and compared, with the objectives of clarifying the physical mechanisms and flow structures that dominate the turbulence production and of identifying the source of discrepancies between the measured and simulated turbulence fields. Additionally, the applicability of the linear turbulent stress modeling hypothesis employed in the k-ε model is assessed using the experimental mean flow gradients, turbulence energy, and length scales.

The effects of charge dilution on low-temperature diesel combustion and emissions were investigated in a small-bore single-cylinder diesel engine over a wide range of injection timing. The fresh air was diluted with additional N2 and CO2, simulating 0 to 65% exhaust gas recirculation in an engine. Diluting the intake charge lowers the flame temperature T due to the reactant being replaced by inert gases with increased heat capacity. In addition, charge dilution is anticipated to influence the local charge equivalence ratio ϕ prior to ignition due to the lower O2 concentration and longer ignition delay periods. By influencing both ϕ and T, charge dilution impacts the path representing the progress of the combustion process in the ϕ-T plane, and offers the potential of avoiding both soot and NOx formation.

In-cylinder flow and combustion processes simulated with the standard k-ε turbulence model and with an alternative model-employing a non-linear, quadratic equation for the turbulent stresses-are contrasted for both motored and fired engine operation at two loads. For motored operation, the differences observed in the predictions of mean flow development are small and do not emerge until expansion. Larger differences are found in the spatial distribution and magnitude of turbulent kinetic energy. The non-linear model generally predicts lower energy levels and larger turbulent time scales. With fuel injection and combustion, significant differences in flow structure and in the spatial distribution of soot are predicted by the two models. The models also predict considerably different combustion efficiencies and NOx emissions.

Fuel tracer-based planar laser-induced fluorescence is used to investigate the vaporization and mixing behavior of pilot injections for variations in pilot mass of 1-4 mg, and for two injection pressures, two near-TDC ambient temperatures, and two swirl ratios. The fluorescent tracer employed, 1-methylnaphthalene, permits a mixture of the diesel primary reference fuels, n-hexadecane and heptamethylnonane, to be used as the base fuel. With a near-TDC injection timing of −15°CA, pilot injection fuel is found to penetrate to the bowl rim wall for even the smallest injection quantity, where it rapidly forms fuel-lean mixture. With increased pilot mass, there is greater penetration and fuel-rich mixtures persist well beyond the expected pilot ignition delay period. Significant jet-to-jet variations in fuel distribution due to differences in the individual jet trajectories (included angle) are also observed.

In-cylinder fluid velocity is measured in an optically accessible, fired HSDI engine at idle. The velocity field is also calculated, including the full induction stroke, using multi-dimensional fluid dynamics and combustion simulation models. A detailed comparison between the measured and calculated velocities is performed to validate the computed results and to gain a physical understanding of the flow evolution. Motored measurements are also presented, to clarify the effects of the fuel injection process and combustion on the velocity field evolution. The calculated mean in-cylinder angular momentum (swirl ratio) and mean flow structures prior to injection agree well with the measurements. Modification of the mean flow by fuel injection and combustion is also well captured.

Engine-out CO emission and fuel conversion efficiency were measured in a highly-dilute, low-temperature diesel combustion regime over a swirl ratio range of 1.44-7.12 and a wide range of injection timing. At fixed injection timing, an optimal swirl ratio for minimum CO emission and fuel consumption was found. At fixed swirl ratio, CO emission and fuel consumption generally decreased as injection timing was advanced. Moreover, a sudden decrease in CO emission was observed at early injection timings. Multi-dimensional numerical simulations, pressure-based measurements of ignition delay and apparent heat release, estimates of peak flame temperature, imaging of natural combustion luminosity and spray/wall interactions, and Laser Doppler Velocimeter (LDV) measurements of in-cylinder turbulence levels are employed to clarify the sources of the observed behavior.

Sources of unburned hydrocarbon (UHC) emissions are examined for a highly dilute (10% oxygen concentration), moderately boosted (1.5 bar), low load (3.0 bar IMEP) operating condition in a single-cylinder, light-duty, optically accessible diesel engine undergoing partially-premixed low-temperature combustion (LTC). The evolution of the in-cylinder spatial distribution of UHC is observed throughout the combustion event through measurement of liquid fuel distributions via elastic light scattering, vapor and liquid fuel distributions via laser-induced fluorescence, and velocity fields via particle image velocimetry (PIV). The measurements are complemented by and contrasted with the predictions of multi-dimensional simulations employing a realistic, though reduced, chemical mechanism to describe the combustion process.

An analysis of the soot formation and oxidation process in a conventional direct-injection (DI) diesel flame was conducted using numerical simulations. An improved multi-step phenomenological soot model that includes particle inception, particle coagulation, surface growth and oxidation was used to describe the soot formation and oxidation process. The soot model has been implemented into the KIVA-3V code. Other model Improvements include a piston-ring crevice model, a KH/RT spray breakup model, a droplet wall impingement model, a wall-temperature heat transfer model, and the RNG k-ε turbulence model. The Shell model was used to simulate the ignition process, and a laminar-and-turbulent characteristic time combustion model was used for the post-ignition combustion process. Experimental data from a heavy-duty, Cummins N14, research DI diesel engine operated with conventional injection under low-load conditions were selected as a benchmark.

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).

Line-imaging of Raman scattered light is used to simultaneously measure the mole fractions of CO2, H2O, N2, O2, and fuel (premixed C3H8) in a modern 4-valve spark-ignition engine operating at idle. The measurement volume consists of 16 adjacent sub-volumes, each 0.27 mm in diameter × 0.91 mm long, giving a total measurement length of 14.56 mm. Measurements are made 3 mm under the centrally-located spark plug, offset 3 mm from the spark plug center towards the exhaust valves. Data are taken in 15 crank angle degree increments starting from top center before the intake stroke (-360 CAD) through top center of the compression stroke (0 CAD).

A measurement technique is described which permits quantitative, multi-point, in-cylinder fluid composition measurements in an internal combustion engine. The technique is based on spontaneous Raman scattering with broadband signal collection, and provides simultaneous determination of the mole fractions of H2O, CO2, N2, O2, and fuel (C3H8). Calibration and data reduction procedures which largely eliminate interference between the signals from the various species are discussed. Mean mole fractions obtained in an optical access engine from the beginning of the intake stroke to the end of the compression stroke are reported. The mean mole fractions of the individual species are used to obtain independent estimates of the mean mole fraction of burnt residual gases, which, in turn, are used to evaluate the accuracy and consistency of the data. An over-prediction of the CO2 mole fraction in hot exhaust gases is found to be the most significant shortcoming of the technique.

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.

Particle image velocimetry (PIV) is used to investigate the structure and evolution of the mean velocity field in the swirl (r-θ) plane of a motored, optically accessible diesel engine with a typical production combustion chamber geometry under motoring conditions (no fuel injection). Instantaneous velocities were measured were made at three swirl-plane heights (3 mm, 10 mm and 18 mm below the firedeck) and three swirl ratios (2.2, 3.5 and 4.5) over a range of crank angles in the compression and expansion strokes. The data allow for a direct analysis of the structures within the ensemble mean flow field, the in-cylinder swirl ratio, and the radial profile of the tangential velocity. At all three swirl ratios, the ensemble mean velocity field contains a single dominant swirl flow structure that is tilted with respect to the cylinder axis. The axis of this structure precesses about the cylinder axis in a manner that is largely insensitive to swirl ratio.

The influence of soy- and palm-based biofuels on the in-cylinder sources of unburned hydrocarbons (UHC) and carbon monoxide (CO) was investigated in an optically accessible research engine operating in a partially premixed, low-temperature combustion regime. The biofuels were blended with an emissions certification grade diesel fuel and the soy-based biofuel was also tested neat. Cylinder pressure and emissions of UHC, CO, soot, and NOx were obtained to characterize global fuel effects on combustion and emissions. Planar laser-induced fluorescence was used to capture the spatial distribution of fuel and partial oxidation products within the clearance and bowl volumes of the combustion chamber. In addition, late-cycle (30° and 50° aTDC) semi-quantitative CO distributions were measured above the piston within the clearance volume using a deep-UV LIF technique.

The cycle-to-cycle variability and potential sources of unburned hydrocarbon (UHC) emissions are examined in a single-cylinder, light-duty diesel test engine operating in low-temperature combustion regimes. A fast flame ionization detector (FID) was employed to examine both cycle-to-cycle variations in UHC emissions and intra-cycle emissions behavior. A standard suite of emissions measurements, including CO, CO2, NOx, and soot, was also obtained. Measurements were made spanning a broad range of intake O2 concentrations-to examine the UHC behavior of dilution-controlled combustion regimes-and spanning a broad range of injection timings-to clarify the behavior of increased UHC emissions in late-injection combustion regimes. Both low- and moderate-loads were investigated. The cycle-resolved UHC data showed that the coefficient of variation of single-cycle UHC did not increase with increases in UHC emissions as either O2 concentration or injection timing was varied.

This paper presents a study of the turbulence field in an optical diesel engine operated under motored conditions using both large eddy simulation (LES) and Particle Image Velocimetry (PIV). The study was performed in a laboratory optical diesel engine based on a recent production engine from VOLVO Car. PIV is used to study the flow field in the cylinder, particularly inside the piston bowl that is also optical accessible. LES is used to investigate in detail the structure of the turbulence, the vortex cores, and the temperature field in the entire engine, all within a single engine cycle. The LES results are compared with the PIV measurements in a 40 × 28 mm domain ranging from the nozzle tip to the cylinder wall. The LES grid consists of 1283 cells. The grid dynamically adjusts itself as the piston moves in the cylinder so that the engine cylinder, including the piston bowl, is described by the grid.

A complex chemistry model of reduced size (65 species and 268 reaction steps) derived on the basis of n-heptane auto-ignition kinetics, low hydrocarbon oxidation chemistry, poly-aromatic hydrocarbon (PAH) and NOx formation kinetics together with a phenomenological soot model have been integrated with the KIVA code for multidimensional diesel simulations. A partially stirred reactor model is used to handle the turbulence-chemistry interaction. The results obtained from numerical simulations for a direct-injection (DI) diesel spray, which is injected into a constant-volume combustion vessel at engine-like conditions, show that the approach is able to reproduce the transient diesel auto-ignition and combustion processes as observed in many optical imaging studies. The simulated results indicate that the auto-ignition of DI diesel spray occurs at a lean site close to the mean stoichiometric line for the cases tested.

Low-temperature combustion concepts that utilize cooled EGR, early/retarded injection, high swirl ratios, and modest compression ratios have recently received considerable attention. To understand the combustion and, in particular, the soot formation process under these operating conditions, a modeling study was carried out using the KIVA-3V code with an improved phenomenological soot model. This multi-step soot model includes particle inception, surface growth, surface oxidation, and particle coagulation. Additional models include a piston-ring crevice model, the KH/RT spray breakup model, a droplet wall impingement model, a wall heat transfer model, and the RNG k-ε turbulence model. The Shell model was used to simulate the ignition process, and a laminar-and-turbulent characteristic time combustion model was used for the post-ignition combustion process.