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The phenomenon of drop-wall interaction plays a crucial role in a wide range of industrial applications. When liquid droplets come into contact with a high-temperature surface, it can lead to thermal shock due to rapid temperature fluctuations. This abrupt temperature change can generate thermal stress within the solid wall material. If the thermal stress exceeds the material's strength in that specific stress mode, it can result in material failure. Therefore, it is imperative to delve into the evolving temperature patterns on high-temperature surfaces to optimize material durability. This study focuses on investigating drop-wall interactions within the context of engine environments. To achieve this, the Smoothed Particle Hydrodynamics (SPH) method is employed to simulate the impact of fuel droplets on a silicon nitride wall. The goal is to understand the heat transfer mechanisms, thermal penetration depths, and temperature distributions within the heated wall.

Understanding the fundamental details of drop/wall interactions is important to improving engine performance. Most of the drop-wall interactions studies are based on the impact of a single drop on the wall. To accurately mimic and model the real engine conditions, it is necessary to characterize spray/wall interactions with different impingement frequencies at a wide range of wall temperatures. In this study, a numerical method, based on Smoothed Particle Hydrodynamics (SPH), is used to simulate consecutive droplet impacts on a heated wall both below and above the Leidenfrost temperature. Impact regimes are identified for various impact conditions by analyzing the time evolution of the post-impingement process of n-heptane drops at different impingement frequencies and wall surface temperatures. For wall temperature below the Leidenfrost temperature, the recoiled film does not leave the surface.

Accelerated computational optimization of a diesel engine calibration was achieved by combining Support Vector Regression models with the Particle Swarm Optimization routine. The framework utilized a full engine simulation as a surrogate for a real engine test with test parameters closely resembling a typical 4.5L diesel engine. Initial tests were run with multi-modal test problems including Rastragin's, Bukin's, Ackely's, and Schubert's functions which informed the ML model tuning hyper-parameters. To improve the performance of the engine the hybrid approach was used to optimize the Fuel Pressure, Injection Timing, Pilot Timing and Fraction, and EGR rate. Nitrogen Oxides, Particulate Matter, and Specific Fuel Consumption are simultaneously reduced. As expected, optimums reflect a late injection strategy with moderately high EGR rates.

The impact of fuel droplets on heated surfaces is of great importance in internal combustion engines. In engine computational fluid dynamics (CFD) simulations, the drop-wall interaction is usually considered by using models derived from experimental data and correlations rather than direct simulations. This paper presented a numerical method based on smoothed particle hydrodynamics (SPH), which can directly simulate the impact process of fuel droplets impinging on solid surfaces. The SPH method is a Lagrangian meshfree particle method. It discretizes fluid into a number of SPH particles and governing equations of fluid into a set of particle equations. By solving the particle equations, the movement of particles can be obtained, which represents the fluid flows. The SPH method is able to simulate the large deformation and breakup of liquid drops without using additional interface tracking techniques.

In this study both double and triple injection strategies were used with fuel pressures up to 300 and 250 MPa, respectively. Tests were conducted at medium load conditions with cooled, high-pressure EGR at a ratio of 40% and higher. A four-cylinder production engine, featuring double turbochargers with one variable geometry turbocharger, was tested. The double injection strategy consisted of a 20% close-coupled pilot injection while the triple injection strategy introduced a post injection consisting of 10% the total cycle fuel. Results of this study do not indicate an advantage to extreme fuel pressure. The increased air entrainment reduces soot while increasing the premixed burn heat release, mean cylinder temperature, and NOx. Compared to the double injection scheme, triple injections achieved much lower soot for the same EGR rate with only a small NOx penalty.

The objective of this work was to identify methods of reliably predicting optimum operating conditions in an experimental compression ignition engine using multiple injections. Abstract modeling offered an efficient way to predict large volumes data, when compared with simulation, although the initial cost of constructing such models can be large. This work aims to reduce that initial cost by adding knowledge about the favorable network structures and training rules which are discovered. The data were gathered from a high pressure common rail direct injection turbocharged compression ignition engine utilizing a high EGR configuration. The range of design parameters were relatively large; 100 MPa - 240 MPa for fuel pressure, up to 62% EGR using a modified, long-route, low pressure EGR system, while the pilot timing, main timing, and pilot ratio were free within the safe operating window for the engine.

Particle Swarm and the Genetic Algorithm were coupled to optimize multiple performance metrics for the combustion of neat biodiesel in a turbocharged, four cylinder, John Deere engine operating under constant partial load. The enhanced algorithm was used with five inputs including EGR, injection pressure, and the timing/distribution of fuel between a pilot and main injection. A merit function was defined and used to minimize five output parameters including CO, NOx, PM, HC and fuel consumption simultaneously. The combination of PSO and GA yielded convergence to a Pareto regime without the need for excessive engine runs. Results along the Pareto front illustrate the tradeoff between NOx and particulate matter seen in the literature.

Various mixtures of ammonia (NH₃) and dimethyl ether (DME) were tested in a diesel engine to explore the feasibility of using ammonia as an alternative, non-carbon fuel to mitigate greenhouse gas emissions. The original diesel fuel injection system was replaced with a new system for injecting ammonia-DME mixtures into the cylinder directly. The injection pressure was maintained at approximately 206 bar for various fuel mixtures including 100% DME, 60%DME-40%NH₃, and 40%DME-60%NH₃ (by weight). As ammonia content was increased in the fuel mixture, the injection timing needed to be advanced to ensure successful engine operation. It was found that cycle-to-cycle variation increased significantly when 40%DME-60%NH₃ was used. In the meantime, combustion of 40%DME-60%NH₃ exhibited HCCI characteristics as the injection timing ranged from 90 to 340 before top-dead-center (BTDC). Emissions data show that soot emissions remained extremely low for the fuel mixtures tested.

Accurate modeling of evaporating sprays is critical for diesel engine simulations. The standard spray and evaporation models in KIVA-3V tend to under-predict the vapor penetration, especially at high ambient pressure conditions. A sharp decrease of vapor penetration gradient is observed soon after the liquid spray is completely evaporated due to the lack of momentum sources beyond the liquid spray region. In this study, a gas particle model is implemented in KIVA-3V which tracks the momentum sources resulting from the evaporated spray. Lagrangian tracking of imaginary gas particles is considered until the velocity of the gas particle is comparable to that of the gas phase velocity. The gas particle continuously exchanges momentum with the gas phase and as a result the vapor penetrations are improved. The results using the present gas particle model is compared with experimental data over a wide range of ambient conditions and good levels of agreement are observed in vapor penetration.

The simultaneous reduction of particulate matter (PM) and nitrous oxides (NOx) emissions form diesel exhaust is key to current research activities. Although various technologies have been introduced to reduce emissions from diesel engines, the in-cylinder reduction of PM and NOx due to improved combustion mechanisms will continue to be an important field in research and development of modern diesel engines. Furthermore increasing prices and question over the availability of diesel fuel derived from crude oil has introduced a growing interest. Hence it is most likely that future diesel engines will be operated on pure biodiesel and/or blends of biodiesel and crude oil-based diesel. In this study the performance of different biodiesel blends under low temperature combustion conditions (i.e., high exhaust gas recirculation and advanced fuel injection schemes) was investigated.

Numerical models were used to study the effects of dimethyl ether (DME) on the operation of a compression-ignition engine fueled with premixed natural gas. The models used multi-dimensional engine CFD coupled with detailed chemical kinetics. Combustion characteristics of various compositions of the natural gas and DME mixture were simulated. Results showed that combustion phasing, nitrogen oxides emissions, and effects of fuel compositions on engine operating limits were well predicted. Chemical kinetics analysis indicated that ignition was achieved by DME oxidation, which, in turn, induced natural gas combustion. It was found that low temperature heat release became more significant as DME concentration increased. For an appropriate amount of DME in the mixture, the stable engine operating range became narrower as natural gas concentration increased. The model also captured the low temperature combustion features of the present engine with low nitrogen oxides emissions.

Combustion in an HSDI diesel engine using different injectors to realize low emissions is modeled using detailed chemical kinetics in this study. Emission characteristics of the engine are investigated using injectors that have different included spray angles, ranging from 50 to 130 degrees. The engine was operated under PCCI conditions featuring early injection times, high EGR levels and high intake temperatures. The Representative Interactive Flamelet (RIF) model was used with the KIVA code for combustion and emission modeling. Modeling results show that spray targeting plays an important role in determining the in-cylinder mixture distributions, which in turn affect the resulting pollutant emissions. High soot emissions are observed for injection conditions that result in locally fuel rich regions due to spray impingement normal to the piston surface.

Numerical simulations were performed to investigate the combustion process in the Premixed Compression Ignition (PCI) regime in a light-duty diesel engine. The CHEMKIN code was implemented into an updated KIVA-3V release 2 code to simulate combustion and emission characteristics using reduced chemistry. The test engine used for validation data was a single cylinder version of a production 1.9L four-cylinder HSDI diesel engine. The engine operating condition considered was 2,000 rev/min and 5 bar BMEP load. Because high EGR levels are required for combustion retardation to make PCI combustion possible, the EGR rate was set at a relatively high level (40%) and injection timing sweeps were considered. Since injection timings were very advanced, impingement of the fuel spray on the piston bowl wall was unavoidable. To model the effects of fuel films on exhaust emissions, a drop and wall interaction model was implemented in the present code.

The strategy of variable Intake Valve Closure (IVC) timing, as a means to improve performance and emission characteristics, has gained much acceptance in gasoline engines; yet, it has not been explored extensively in diesel engines. In this study, genetic algorithms are used in conjunction with the multi-dimensional engine simulation code KIVA-3V to investigate the optimum operating variables for a typical heavy-duty diesel engine working with late IVC. The effects of start-of-injection timing, injection duration and exhaust gas recirculation were investigated along with the intake valve closure timing. The results show that appreciable reductions in NOx+HC (∼82%), soot (∼48%) and BSFC (∼7.4%) are possible through this strategy, as compared to a baseline diesel case of (NOx+HC) = 9.48g/kW-hr, soot = 0.17 g/kW-hr and BSFC = 204 g-f/kW-hr. The additional consideration of double injections helps to reduce the high rates of pressure rise observed in a single injection scheme.

The combustion and emissions of a diesel/natural gas dual-fuel engine are studied. Available engine experimental data demonstrates that the dual-fuel configuration provides a potential alternative to diesel engine operation for reducing emissions. The experiments are compared to multi-dimensional model results. The computer code used is based on the KIVA-3V code and consists of updated sub-models to simulate more accurately the fuel spray atomization, auto-ignition, combustion and emissions processes. The model results show that dual-fuel engine combustion and emissions are well predicted by the present multi-dimensional model. Significant reduction in NOx emissions is observed in both the experiments and simulations when natural gas is substituted for diesel fuel. The HC emissions are under predicted by numerical model as the natural gas substitution is increased.

A reduced chemical reaction mechanism is developed and validated in the present study for multi-dimensional diesel HCCI engine combustion simulations. The motivation for the development of the reduced mechanism is to enhance the computational efficiency of engine stimulations. The new reduced mechanism was generated starting from an existing n-heptane mechanism (40 species and 165 reactions). The procedure of generating the reduced mechanism included: using SENKIN to produce the ignition delay data and solution files, using XSENKPLOT to analyze the base mechanism and to identify important reactions and species, eliminating unimportant species and reactions, formulating the new reduced mechanism, using the new mechanism to generate ignition delay data, and finally adjusting kinetic constants in the new mechanism to improve ignition delay and engine combustion predictions to account for diesel fuel cetane number and composition effects.

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.

One of the most critical elements in diesel engine design is the selection and matching of the fuel injection system. The injection largely controls the combustion process, and with it also a wide range of related issues, such as: fuel efficiency, emissions, startability, load acceptance (acceleration) and combustion noise. Simulation has been a valuable tool for the engine design engineer to predict and optimize key parameters of the fuel injection system. This is a problem that spans a number of subsystems. Historically, simulations of these subsystems (hydraulics, gas dynamics, engine performance and 3-D CFD cylinder modeling) have typically been done in isolation. Recently, a simulation tool has been developed, which models the different subsystems in an integrated manner. This simulation tool combines a 1-D simulation tool for modeling of hydraulic and gas dynamics systems, with 3-D CFD code for modeling the in-cylinder combustion and emissions.

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.

A dual fuel engine simulation model was formulated and the combustion process of a diesel/natural gas dual fuel engine was studied using an updated KIVA-3V Computational Fluid Dynamic (CFD) code. The dual fuel engine ignition and combustion process is complicated since it includes diesel injection, atomization and ignition, superimposed with premixed natural gas combustion. However, understanding of the combustion process is critical for engine performance optimization. Starting from a previously validated Characteristic-Timescale diesel combustion model, a natural gas combustion model was implemented and added to simulate the ignition and combustion process in a dual fuel bus engine. Available engine test data were used for validation of both the diesel-only and the premixed spark-ignition operation regimes. A new formulation of the Characteristic-Timescale combustion model was then introduced to allow smooth transition between the combustion regimes.