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Due to concerns regarding pollutant and CO2 emissions, advanced combustion modes that can simultaneously reduce exhaust emissions and improve thermal efficiency have been widely investigated. The main characteristic of the new combustion strategies, such as HCCI and LTC, is that the formation of a homogenous mixture or a controllable stratified mixture is required prior to ignition. The major issue with these approaches is the lack of a direct method for the control of ignition timing and combustion rate, which can be only indirectly controlled using high EGR rates and/or lean mixtures. Homogeneous Charge Progressive Combustion (HCPC) is based on the split-cycle principle. Intake and compression phases are performed in a reciprocating external compressor, which drives the air into the combustor cylinder during the combustion process, through a transfer duct. A transfer valve is positioned between the compressor cylinder and the transfer duct.

The present study attempted to model experimental results obtained on an optical engine at the Sandia National Laboratory. Measurements of in-cylinder unburned hydrocarbon (UHC) distributions were provided using advanced optical diagnostics on a near production type piston. Previous multidimensional modeling provided accurate pressure profiles and heat release rate (HRR) predictions. However, the experimental UHC distribution was not matched, and the model predicted UHC extending from the bowl into the squish region in the expansion stroke. To explore the causes of this discrepancy a parametric study was performed using a variety of initial conditions, boundary conditions and model constants to explore their effects on the UHC distribution. Of the initial conditions, the swirl ratio was found to have the biggest impact on the UHC distribution.

RNG k-ε closure turbulence dissipation equations are evaluated employing the CFD code KIVA-3V Release 2. The numerical evaluations start by considering simple jet flows, including incompressible air jets and compressible helium jets. The results show that the RNG closure turbulence model predicts lower jet tip penetration than the "standard" k-ε model, as well as being lower than experimental data. The reason is found to be that the turbulence kinetic energy is dissipated too slowly in the downstream region near the jet nozzle exit. In this case, the over-predicted R term in RNG model becomes a sink of dissipation in the ε-equation. As a second step, the RNG turbulence closure dissipation models are further tested in complex engine flows to compare against the measured evolution of turbulence kinetic energy, and an estimate of its dissipation rate, during both the compression and expansion processes.

The goal of this research is to investigate the physical parameters of stoichiometric operation of a diesel engine under a light load operating condition (6∼7 bar IMEP). This paper focuses on improving the fuel efficiency of stoichiometric operation, for which a fuel consumption penalty relative to standard diesel combustion was found to be 7% from a previous study. The objective is to keep NOx and soot emissions at reasonable levels such that a 3-way catalyst and DPF can be used in an aftertreatment combination to meet 2010 emissions regulation. The effects of intake conditions and the use of group-hole injector nozzles (GHN) on fuel consumption of stoichiometric diesel operation were investigated. Throttled intake conditions exhibited about a 30% fuel penalty compared to the best fuel economy case of high boost/EGR intake conditions. The higher CO emissions of throttled intake cases lead to the poor fuel economy.

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.

This paper concerns a study of an innovative concept to control HCCI combustion in diesel-fueled engines. The concept consists in forming a pre-compressed homogeneous charge outside the cylinder and in gradually admitting it into the cylinder during the combustion process. This new combustion concept has been called Homogeneous Charge Progressive Combustion (HCPC). CFD analysis was conducted to understand the feasibility of the HCPC concept and to identify the parameters that control and influence this novel HCCI combustion. A CFD code with detailed kinetic chemistry (AVL FIRE) was used in the study. Results in terms of pressure, heat release rate, temperature, and emissions production are presented that demonstrate the validity of the HCPC combustion concept.

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.

A three-dimensional homogeneous equilibrium model (HEM) has been developed and implemented into an engine computational fluid dynamics (CFD) code KIVA-3V. The model was applied to simulate cavitating flow within injector nozzle passages. The effects of nozzle passage geometry and injection conditions on the development of cavitation zones and the nozzle discharge coefficient were investigated. Specifically, the effects of nozzle length (L/D ratio), nozzle inlet radius (R/D ratio) and K or KS factor (nozzle passage convergence) were simulated, and the effects of injection and chamber pressures, and time-varying injection pressure were also investigated. These effects are well captured by the nozzle flow model, and the predicted trends are consistent with those from experimental observations and theoretical analyses.

The effect of injection rate shape on spray evolution and emission characteristics is investigated and a methodology for active control of fuel injection is proposed. Extensive validation of advanced vaporization and primary jet breakup models was performed with experimental data before studying the effects of systematic changes of injection rate shape. Excellent agreement with the experiments was obtained for liquid and vapor penetration lengths, over a broad range of gas densities and temperatures. Also the predicted flame lift-off lengths of reacting diesel fuel sprays were in good agreement with the experiments. After the validation of the models, well-defined rate shapes were used to study the effect of injection rate shape on liquid and vapor penetration, flame lift-off lengths and emission characteristics.

Managing the injection rate profile is a powerful tool to control engine performance and emission levels. In particular, Common Rail (C.R.) injection systems allow an almost completely flexible fuel injection event in DI-diesel engines by permitting a free mapping of the start of injection, injection pressure, rate of injection and, in the near future, multiple injections. This research deals with the development of a network-based numerical tool for understanding operating condition limits of the Common Rail injector. The models simulate the electro-fluid-mechanical behavior of the injector accounting for cavitation in the nozzle holes. Validation against experiments has been performed. The model has been used to provide insight into the operating conditions of the injector and in order to highlight the application to injection system design.

Fuel Injection System (FIS) research on injection pressure, timing control, and rate shaping, and studies on the modeling of injector nozzle flows and their effect on fuel spray characteristics are usually conducted separately. Only recently has the fuel injection and spraying process been studied as a complete system, i.e., including both the high-pressure fuel delivery and its effect on the nozzle flow characteristics, including nozzle cavitation. A methodology for coupling the fuel injection system and its effect on spray characteristics is presented here. The method is applied to an example case of a conventional pump-line-nozzle system. Mathematical models for characterizing the flows from the pump to the nozzle are formulated and solved using the Method of Characteristics and finite difference techniques. The nozzle internal flow is modeled using zero-dimensional flow models, in which the nozzle cavitation and its effect on the nozzle exit flow are accounted for.

The effects of numerical methodology in defining the initial conditions and simulating the compression stroke in D.I. diesel engine CFD computations are studied. Lumped and pointwise approaches were adopted in assigning the initial conditions at IVC. The lumped approach was coupled with a two-dimensional calculation of the compression stroke. The pointwise methodology was based on the results of an unsteady calculation of the intake stroke performed by using the STAR-CD code in the realistic engine and port geometry. Full engine and 60 deg. sector meshes were used in the compression stroke calculations in order to check the accuracy of the commonly applied axi-symmetric fluid dynamics assumption. Analysis of the evolution of the main fluid dynamics parameters revealed that local conditions at the time of injection strongly depend on the numerical procedure adopted.

Intake flow simulations were carried out for a prototype DISI engine using the standard k-ε model and the RNG k-ε model. The results were compared with PTV (transient water analog) measurements. The study was focused on low load operations with engine speed at 400 rev/min. Two cases were studied, a single intake case in which one intake port was blocked and a dual intake port case. In the computations, the results show that the standard k-ε model tends to produce higher turbulence levels when turbulence is generated and decays faster when turbulence dissipates. Different turbulence models predict almost the same flow structures. However, the effects of the turbulence model on the predicted tumble and swirl ratios are significant. The TKE distributions at BDC predicted by the two models are also different. The standard k-ε model seems to be more diffusive. Good agreements with PTV data were obtained in the single valve case with the RNG k-ε model.

To model sprays from pressure-swirl atomizers, the connection between the injector and the downstream spray must be considered. A new model for pressure-swirl atomizers is presented which assumes little knowledge of the internal details of the injector, but instead uses available observations of external spray characteristics. First, a correlation for the exit velocity at the injector exit is used to define the liquid film thickness. Next, the film must be modeled as it becomes a thin, liquid sheet and breaks up, forming ligaments and droplets. A linearized instability analysis of the breakup of a viscous, liquid sheet is used as part of the spray boundary condition. The spray angle is estimated from spray photographs and patternator data. A mass averaged spray angle is calculated from the patternator data and used in some of the calculations.

In multidimensional modeling, fuels have been represented predominantly by single components, such as octane for gasoline. Several bicomponent studies have been performed, but these are still limited in their ability to represent real fuels, which are blends of as many as 300 components. This study outlines a method by which the fuel composition is represented by a distribution function of the fuel molecular weight. This allows a much wider range of compositions to be modeled, and only requires including two additional “species” besides the fuel, namely the mean and second moment of the distribution. This approach has been previously presented but is applied here to multidimensional calculations. Results are presented for single component droplet vaporization for comparison with single component fuel predictions, as well as results for a multicomponent gasoline and a diesel droplet.

A study was performed to correlate the Sauter Mean Diameter (SMD), NOx and particulate emissions of a direct injection diesel engine with various injection pressures and different nozzle geometry. The spray experiments and engine emission tests were conducted in parallel using the same fuel injection system and same operating conditions. With high speed photography and digital image analysis, a light extinction technique was used to obtain the spray characteristics which included spray tip penetration length, spray angle, and overall average SMD for the entire spray. The NOx and particulate emissions were acquired by running the tests on a fully instrumented Caterpillar 3406 heavy duty engine. Experimental results showed that for higher injection pressures, a smaller SMD was observed, i.e. a finer spray was obtained. For this case, a higher NOx and lower particulate resulted.

An emissions and performance study was performed to show the effects of injection pressure, nozzle hole inlet condition (sharp and rounded edge) and nozzle included spray angle on particulate, NOx, and BSFC. The tests were conducted on a fully instrumented single-cylinder version of the Caterpillar 3406 heavy duty engine at 75% and 25% load at 1600 RPM. The fuel system consisted of an electronically controlled, hydraulically actuated, unit injector capable of injection pressures up to 160 MPa. Particulate versus NOx trade-off curves were generated for each case by varying the injection timing. The 75% load results showed the expected decrease in particulate and flattening of the trade-off curve with increased injection pressure. However, in going from 90 to 160 MPa, the timing had to be retarded to maintain the same NOx level, and this resulted in a 1 to 2% increase in BSFC. The rounded edged nozzles were found to have an increased discharge coefficient.

A multi-dimensional model was used to calculate interactions between spray drops and gas motions close to the nozzle in dense high-pressure sprays. The model also accounts for the phenomena of drop breakup, drop collision and coalescence, and the effect of drops, on the gas turbulence. The calculations used a new method to describe atomization (a boundary condition in current spray codes). The method assumes that atomization and drop breakup are indistinguishable processes within the dense spray near the nozzle exit. Accordingly, atomization is prescribed by injecting drops (‘blobs’) that have a size equal to the nozzle exit diameter. The injected ‘blobs’ breakup due to interaction with the gas as they penetrate, yielding a core region which contains relatively large drops. The computed core length agrees well with available measurements of core length in high-pressure sprays.

In the Atomization regime, liquid jets breakup either within the nozzle or immediately upon entering the chamber gas and drops much smaller than the jet diameter are formed. The mechanism of Atomization, which is presently unknown, was investigated by the simultaneous use of two photographic techniques. The initial transient was observed with a 106 frames/s camera and the steady state by a technique similar to spark photography. The experiment range was: liquid pressure 500 to 2500 psia; five mixtures of water and glycerol to vary the liquid viscosity; air, nitrogen, helium, and xenon at up to 600 psia as chamber gases to separate gas pressure from gas density effects; and 14 nozzle designs. Not changed were the temperature (room value), the nozzle diameter (340 μ), and the surface tension (70 dyne/cm).