Search Results

In the present work the three-dimensional KIVA CFD code was used to simulate the combustion process in a HSDI diesel engine. State-of-the-art models, including the KH-RT spray breakup model, the RNG k-ε turbulence model, and a n-heptane reduced chemistry including reduced GRI NOx mechanism were used. The performances of two combustion models, KIVA-CHEMKIN and GAMUT (KIVA-CHEMKIN-G), coupled with 2-step and multi-step phenomenological soot models were compared. The numerical results were compared with available experimental data obtained from an optically accessible HSDI engine and good agreement was obtained. To assess the effects of the in-cylinder flow field on combustion and emissions, off-centered swirl flows were also considered. In these studies, the swirl center was initialized at different positions in the chamber for different cases to simulate the effects of different intake flow arrangements.

An integrated system model containing sub-models for diesel engine, emissions, and aftertreatment devices has been developed. The objective is to study engine-device and device-device interactions. The emissions sub-models used are for NOx and PM (particulate matter) prediction. The aftertreatment sub-models used include a diesel oxidation catalyst (DOC) and a diesel particulate filter (DPF). Controllers have also been developed to allow for transient simulations, active DPF regeneration, and prevention/control of runaway DPF regenerations. The integrated system-level model has been used to simulate DPF regeneration via exhaust fuel injection ahead of the DOC. In addition, the controller model can use intake throttling to assist in active DPF regeneration if needed. Regeneration studies have been done for both steady engine load and with load transients. High to low engine load transients are of particular interest because they can lead to runaway DPF regeneration.

Gasoline fueled Homogeneous Charge Compression Ignition (HCCI) combustion with internal exhaust gas re-circulation using Negative Valve Overlap (NOL) was investigated by means of calculation and experiment in order to apply this technology to practical use with sufficient operating range and with acceptable emission and fuel consumption. In this paper we discuss the basic characteristics of NOL-HCCI with emphasis on the influence of intake valve timing on load range, residual gas fraction and induction air flow rate. Emission and fuel consumption under various operation conditions are also discussed. A water-cooled 250cc single cylinder engine with a direct injection system was used for this study. Three sets of valve timing were selected to investigate the effect of intake valve opening duration. Experimental results demonstrated that an engine speed of approximately 2000rpm yields an NMEP (Net Mean Effective Pressure) range from 200kPa to 400kPa.

The effects of residual gas mixing were studied in a single-cylinder, air-cooled utility engine using both external exhaust gas recirculation (EGR) and internal residual retention. EGR was introduced far upstream of the throttle to ensure proper mixing. Internal residual was changed by varying the length of the valve overlap period. EGR was measured in the intake system; the total in-cylinder diluent was directly measured using a skip-fire, cylinder dumping technique. A sweep of diluent fraction was performed at different engine speeds, engine loads, fuel mixture preparation systems, and ignition timings. An optimum level of diluent, where the combined hydrocarbon and NOx emissions were minimal, was found to exist for each operating condition. Higher levels of diluent, either through internal retention or external recirculation, caused the combined emissions to increase.

The contribution of fuel adsorption in engine oil and its subsequent desorption following combustion to the engine-out hydrocarbon (HC) emissions of a spark-ignited, air-cooled, V-twin utility engine was studied by comparing steady state and cycle-resolved HC emission measurements from operation with a standard full-blend gasoline, and with propane, which has a low solubility in oil. Experiments were performed at two speeds and three loads, and for different mean crankcase pressures. The crankcase pressure was found to impact the HC emissions, presumably through the ringpack mechanism, which was largely unaltered by the different fuels. The average and cycle-resolved HC emissions were found to be in good agreement, both qualitatively and quantitatively, for the two fuels. Further, the two fuels showed the same response to changes in the crankcase pressure. The solubility of propane in the oil is approximately an order of magnitude lower than for gasoline.

The use of low temperature combustion (LTC) modes has demonstrated abilities to lower diesel engine emissions while maintaining good fuel consumption. LTC is assumed to be a viable solution to assist in meeting stringent upcoming diesel engine emissions targets, particularly nitric oxides (NOx) and particulate matter (PM). However, LTC is currently limited to low engine loads and is not a feasible solution at higher loads on production engines. A mixed mode combustion strategy must be implemented to take advantage of the benefits offered from LTC at the low loads and speeds while switching to a conventional diesel combustion strategy at higher loads and speeds and thus allowing full range use of the engine under realistic driving conditions. Experiments were performed to characterize engine out emissions during transient engine operating conditions involving LTC combustion strategies.

Multi-dimensional computational efforts using comprehensive and skeletal kinetics have been made to investigate the cool flame region in HCCI combustion. The work was done in parallel to an experimental study that showed the impact of the negative temperature coefficient and the cool flame on the start of combustion using different fuels, which is now the focus of the simulation work. Experiments in a single cylinder CFR research engine with n-butane and a primary reference fuel with an octane number of 70 (PRF 70) were modeled. A comparison of the pressure and heat release traces of the experimental and computational results shows the difficulties in predicting the heat release in the cool flame region. The behavior of the driving radicals for two-stage ignition is studied and is compared to the behavior for a single-ignition from the literature. Model results show that PRF 70 exhibits more pronounced cool flame heat release than n-butane.

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.

The recently developed KIVA-GA computer code was used in the current study to optimize the combustion chamber geometry of a heavy -duty diesel truck engine and a high-speed direct-injection (HSDI) small-bore diesel engine. KIVA-GA performs engine simulations within the framework of a genetic algorithm (GA) global optimization code. Design fitness was determined using a modified version of the KIVA-3V code, which calculates the spray, combustion, and emissions formation processes. The measure of design fitness includes NOx, unburned HC, and soot emissions, as well as fuel consumption. The simultaneous minimization of these factors was the ultimate goal. The KIVA-GA methodology was used to optimize the engine performance using nine input variables simultaneously. Three chamber geometry related variables were used along with six other variables, which were thought to have significant interaction with the chamber geometry.

A spray model for pressure-swirl atomizers that is based on a linearized instability analysis of liquid sheets has been combined with an ignition and combustion model for stratified charge spark ignition engines. The ignition model has been advanced, such that the presence of dual spark plugs can now be accounted for. Independent validation of the spray model is achieved by investigating a pressure-swirl injector inside a pressure bomb containing air at ambient temperature. In a second step, the complete model is used to estimate the performance of a small marine DISI Two-Stroke engine operating in stratified charge mode. Simulation results and experimental data are compared for several different injection timings and the agreement is generally good such that there is confidence in the predictive quality of the combustion model. Finally the model is applied in a conceptual study to investigate possible benefits of split injections.

Experimental data is used in conjunction with multi-dimensional modeling in a modified version of the KIVA-3V code to characterize the emissions behavior of a high-speed, direct-injection diesel engine. Injection pressure and EGR are varied across a range of typical small-bore diesel operating conditions and the resulting soot-NOx tradeoff is analyzed. Good agreement is obtained between experimental and modeling trends; the HSDI engine shows increasing soot and decreasing NOx with higher EGR and lower injection pressure. The model also indicates that most of the NOx is formed in the region where the bulk of the initial heat release first takes place, both for zero and high EGR cases. The mechanism of NOx reduction with high EGR is shown to be primarily through a decrease in thermal NOx formation rate.

Many commercial fuels, including gasoline and diesel, are multicomponent hydrocarbons. During the fuel vaporization process, the volatile components evaporate first, which dominate the region near the nozzle exit. The lately evaporated vapor with high penetration has high molecular weight. Thus, ignition and combustion of multicomponent fuels are not only influenced by distribution of fuel vapor mass fraction, but also by distribution of the components. This paper presents a spark ignition and combustion model with consideration of such multicomponent effects for GDI engines. Ignition kernel growth due to flame front propagation is considered in the model to eliminate the sensitivity of the numerical mesh size on the results.

A series of engine experiments have been performed to explore the impact intake temperature, engine speed and fuel composition on the HCCI operating range of a CFR engine. The experimental matrix covers a range of engine speeds 600 - 2000 RPM), intake temperatures (300 K - 400 K), and four different fuels. Three of the fuels had different chemical composition but had equivalent research octane numbers of 91.8. The fourth fuel, a blend of primary reference fuels had a research octane number of 70. The acceptable HCCI operating range of the engine was defined through two criteria; the rate of pressure rise needed to be less than 10 MPa per crank angle and the covariance of the indicated mean effective pressure needed to be less than 10 percent. Using these limits the HCCI operating range for the engine was evaluated for the experimental matrix. Data for emissions, and fuel consumption as well as in-cylinder pressure were recorded.

A single cylinder CFR research engine has been run in HCCI combustion mode for a range of temperatures and fuel compositions. The data indicate that the best HCCI operation, as measured by a combination of successful combustion with low ISFC, occurs at or near the rich limit of operation. Analysis of the pressure and heat release histories indicated the presence, or absence, and impact of the fuel's NTC ignition behavior on establishing successful HCCI operation. The auto-ignition trends observed were in complete agreement with previous results found in the literature. Furthermore, analysis of the importance of the fuel's octane sensitivity, through assessment of an octane index, successfully explained the changes in the fuels auto-ignition tendency with changes in engine operating conditions.

Artificial neural networks (ANN) have been recognized as universal approximators for nonlinear continuous functions and actively applied in engine research in recent years [1, 2, 3, 4, 5, 6, 7 and 8]. This paper describes the methodology and results of using the ANN to model a turbocharged DI diesel engine. The engine was simulated using the CFD code (KIVA-ERC) over a wide range of operating conditions, and numerical simulation results were used to train the ANN. An efficient data collection methodology using the Design of Experiments (DOE) techniques was developed to select the most characteristic engine operating conditions and hence the most informative data to train the ANN. This approach minimizes the time and cost of collecting training data from either computational or experimental resources. The trained ANN was then used to predict engine parameters such as cylinder pressure, cylinder temperature, NOx and soot emissions, and cylinder heat transfer.

An experimental and numerical characterization has been conducted for high-pressure hydraulically actuated fuel injection systems. One single and one double-guided multi-hole Valve-Covered-Orifice (VCO) type injector was used with a Common Rail (CR) injection system, and two mini-sac injectors for Hydraulic electronic Unit Injection system (HEUI) were used with different orifice diameters. The purpose of the study was to explore the effects of the injection system and the operating conditions on the engine emissions for a direct injection small bore diesel engine. The diesel spray was injected into a pressurized chamber with optical access at ambient temperature. The gas density inside the chamber was representative of the density in a High Speed Direct Injection (HSDI) diesel engine at the time of injection. The experimental spray parameters included: injection pressure, injection duration, nozzle type, and nozzle diameter.

An improved discrete particle ignition kernel (DPIK) model and the G-equation combustion model have been developed and implemented in KIVA-3V. In the ignition model, the spark ignition kernel growth is tracked by Lagrangian markers and the spark discharge energy and flow turbulence effects on the ignition kernel growth are considered. The predicted ignition kernel size was compared with the available measurements and good agreement was obtained. Once the ignition kernel grows to a size where the turbulent flame is fully developed, the level set method (G-equation) is used to track the mean turbulent flame propagation. It is shown that, by ignoring the detailed turbulent flame brush structure, fine numerical resolution is not needed, thus making the models suitable for use in multidimensional modeling of SI engine combustion.

This study considers combustion processes in a heavy-duty diesel engine at various low emissions operating conditions. The start-of-injection timings varied from -20 to 5 ATDC while the EGR levels varied from 6% to 44%. At certain conditions, HCCI-like combustion characteristics were observed under which low emissions could be achieved. The numerical model used is an improved version of KIVA-3V that can simulate spray breakup and mixture autoignition over a wide range of conditions. The ignition and combustion processes were simulated using both detailed and standard (simplified) chemistry models. Model results show that engine combustion and emissions can be predicted reasonably well under the current conditions. The trends of NOx and soot emissions with respect to the injection timings and EGR levels were well captured. However, it was found that the model over-predicted the NOx emissions in certain early injection cases.

A new primary breakup model was developed and applied to simulate the diesel fuel spray and atomization process. The continuous liquid fuel jet was simulated by a discrete Lagrangian particle method, and the primary breakup of the jet was calculated using a new 1-D Eulerian method that provides the jet breakup time and drop size distribution. A set of correlations of the breakup characteristics, including the breakup time and drop size, were developed for a range of operating conditions. The correlations were then used in the KIVA code to predict the jet primary breakup. For drop secondary breakups, the Kelvin-Helmholtz/Rayleigh-Taylor hybrid model was employed. The new primary breakup model was first validated by comparison to experimental breakup length and jet liquid tip penetration lengths. Predictions of the new breakup model were also compared with experimental data and predictions of the standard breakup model.

A level set G-equation model has been developed to model the combustion process in spark ignition engines. The spark ignition process was modeled using an improved version of the Discrete Particle Ignition Kernel (DPIK) model. The two models were implemented into the KIVA-3V code to simulate SI engine combustion under both premixed and direct injection conditions. In the ignition model, the ignition kernel growth is tracked by Lagrangian markers, and spark discharge energy and flow turbulence effects on the kernel growth are considered. Once the ignition kernel grows to a size where the turbulent flame is fully developed, the G-equation model is used to track the mean turbulent flame evolution. When combined with a characteristic time scale combustion model, the models were also used to simulate stratified combustion in DISI engines, where the triple flame structure must be considered.