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Real gas effects are studied during the compression stroke of a diesel engine. Several different real gas models are compared to the ideal gas law and to the experimental pressure history. Comparisons are done with both 1-D and CFD simulations, and reasons and answers are found out for the observed differences between simulations and experimental data. The engine compression ratio was measured for accurate model predictions. In addition, a 300bar extreme pressure case is also analyzed with the real gas model since an engine capable for this performance level is currently being built at the Aalto University School of Science and Technology. Real gas effects are even more important in these extreme conditions than in normal operating pressures. Finally, it is shown that the predicted pressure history during an engine compression stroke by a real gas model is more accurately predicted than by the ideal gas law.

Gasoline blending is known to be complicated, because individual gasoline fractions with different octane numbers, Research Octane Number (RON) or Motor Octane Number (MON) do not always blend linearly. Instead, they may blend non-linearly, in a synergistic or antagonistic manner. Even though RON and MON are regulated properties, linear and non-linear octane blending is not a broadly understood topic. The target in the developing process of a modern SI engine is to have 100% combustion efficiency which would lead to the reduction of hydrocarbon and carbon monoxide emissions. Therefore, the properties of gasoline, especially RON and MON, need to be optimized to ensure proper ignition in the engine and prevent harmful autoignition reactions. There are hundreds of hydrocarbons in gasoline which have different octane numbers (ON). The explanations for these variations are the structural differences in hydrocarbon molecules that influence on their reactivity.

Over the past few years, the growing concerns about global warming and efforts to reduce engine-out emissions have made the dual-fuel (DF) engines more popular in marine and power industries. The use of natural gas as an alternative fuel in DF engines has both the environmental and economic advantages over the conventional diesel combustion. However, the misfire phenomenon at lean conditions limits the operating range of DF combustion and causes emissions of unburned hydrocarbon (UHC) and unburned methane (methane-slip) in the environment. The greenhouse effect of methane is considered 28 times greater than CO2 over a 100-year perspective, which raises concerns for the governments and marine engine manufacturers. In efforts to reduce the UHC and methane-slip from DF engines, this study discusses ethane enrichment of diesel-methane DF combustion in a full-metal single-cylinder research engine under lean condition (λGFB = ~2.0) while keeping the total-fuel energy rather constant.

The objective of this paper is to analyze the performance and the combustion of a large-bore medium-speed engine running with hydro-treated vegetable oil (HVO) at low engine load. This fuel has a paraffinic chemical structure and high cetane number (CN). The main benefits are thus lower emission compared to diesel fuel and low soot values. The facility used in this study is a research engine, where the conditions before and after the machine, the valve timing and the injection parameters are fully adjustable. Several in-cylinder conditions before the combustion have been tested. The results are promising and show the benefits of HVO compared to diesel fuel. In fact, it has been possible to reduce nitrogen oxides (NOx) emission over 50% running with HVO and opportunely tuned valve timing.

Several high-speed diesel engine test runs were carried out during 2010 in Aalto University using a single-cylinder research engine. The main focus was on miller cycle and exhaust gas recirculation (EGR) tests using hydrotreated vegetable oil (HVO) as fuel. But also reference tests were run using both HVO and regular EN590 diesel in normal engine configuration and running parameters. The miller tests included a sweep of three different intake valve closing timings and also a sweep with advanced start of injection. The results showed a reduction in both nitrous oxides (NOx) and smoke emissions. EGR tests showed a significant decrease in NOx emissions as was expected. The lower smoke emissions of HVO compared to EN590 enable higher EGR percentages with similar PM emission and hence bigger NOx emission reduction.

As CO2 emissions from traffic must be reduced and fossil-based traffic fuels need to phase out, bio-based traffic fuels alone cannot meet the future demand due to their restricted availability. Another way to support fossil phase-out is to include synthetic fuels that are produced from circular carbon sources with renewable energy. Several different fuel types have been proposed, while, methanol only requires little processing from raw materials and could be used directly or as a drop-in fuel for some of the current engine fleet. CO2 emissions arising from fuel production are significantly reduced for synthetic renewable methanol compared to the production of fossil gasoline. Methanol has numerous advantages over the currently used fossil fuels with high RON and flame speed in spark-ignition engines as well as high efficiency and low emissions in combustion ignition engines.

The flow through the valves of an engine cylinder head is very complex in nature due to very high gas velocities and strong flow separation. However, it is also the typical situation in almost every engine related flow. In order to gain better understanding of the flow features after the cylinder head, and to gain knowledge of the performance level that can be expected from CFD analysis, flow field measurements and computations were made in an engine rig. Particle image velocimetry (PIV) and paddle wheel measurements have been conducted in a static heavy-duty diesel engine rig to characterize the flow features with different valve lifts and pressure differences. These measurements were compared with CFD predictions of the same engine. The simulations were done with the standard k-ε turbulence model and with the RNG turbulence model using the Star-CD flow solver.

The current study was focused on flow field measurements of diesel sprays. The global fuel spray characteristics, such as spray penetration, have also been measured. Particle Image Velocimetry (PIV) was utilized for flow field measurements and the global spray characteristics were recorded with high-speed back light photographing. The flow field was scanned to get an idea of the compatibility of PIV technique applied to dense and high velocity sprays. It is well proven that the PIV technique can be utilized at areas of low number density of droplets, but the center of the spray is way beyond the ideal PIV measurement conditions. The depth at which accurate flow field information can be gathered was paid attention to.

In this work simulation results of a round spray jet are presented using the combination of Large-Eddy Simulation (LES) and Lagrangian Particle Tracking (LPT). The simulation setup serves as a synthetic model of non-atomizing spray particles taken from the Rosin-Rammler size distribution that enter a chamber filled with gas through an inlet hole with diameter D. At the inlet gas velocity and droplet velocities are specified in addition to the initial size distribution of droplets. The Reynolds number as referred to the gas inflow velocity and jet diameter is Re=10000. The setup is advantageous for understanding the details of diesel sprays since it avoids near-nozzle spray modeling and thereof the corresponding error which is especially important in LES. Here, the implicit LES is applied so that the compressible Navier-Stokes equations are solved directly with a numerical algorithm in a fine mesh without a subgrid scale model.

The study aims at providing more accurate initial conditions for turbulence prior to combustion with the help of a four valve, large bore diesel engine CFD model. Combustion simulations are typically done with a sector mesh and initial turbulence in these simulations is usually taken from relatively inaccurate correlations. This study also aims at developing a more accurate initial turbulence correlation for combustion simulations. A one-dimensional model was first used to provide boundary conditions as well as the initial flow conditions at the beginning of the simulation. Steady state and transient boundary conditions were studied. Also, the standard κ - ε and RNG/κ - ε turbulence models were compared. From the averaged values of turbulence kinetic energy and its dissipation rate over the cylinder volume, a re-tuned correlation for defining the initial turbulent conditions at bottom dead center (BDC) prior to the compression stroke is proposed.

The development of new high power diesel engines is continually going for increased mean effective pressures and consequently increased thermal loads on combustion chamber walls close to the limits of endurance. Therefore accurate CFD simulation of conjugate heat transfer on the walls becomes a very important part of the development. In this study the heat transfer and temperature on piston surface was studied using conjugate heat transfer model along with a variety of near wall treatments for turbulence. New wall functions that account for variable density were implemented and tested against standard wall functions and against the hybrid near wall treatment readily available in a CFD software Star-CD.

The objective of this study is to achieve high reduction of NOx emissions in a medium-speed single-cylinder research engine. The main feature of this research engine is that the gas exchange valve timing is completely adjustable with electro-hydraulic actuators. The study is carried out at high engine load and using a very advanced Miller valve timing. Since the engine has no turbocharger, but a separate charge air system, 1-D simulations are carried out to find the engine setup, which would be close to the operating points of a real engine. The obtained NOx reduction is over 40% with no penalty in fuel consumption.

Experimental spray tip penetrations obtained from a large-bore medium-speed optical diesel engine were compared to CFD simulations. The optical spray results are unique as they are obtained from a running large-bore (200mm) diesel engine. The experimental spray tip penetration measurements were obtained during the early spray development period when the spray evaporation had not yet reached the quasi steady-state phase. The CFD simulations were conducted in both static chamber environment and in engine conditions. The fuel injection boundary conditions were obtained from 1-D simulations. Within the error margins associated with the experimental and computational data, relatively good accuracy was obtained between measured and simulated spray tip penetration. It was also observed that it is very important to have accurate fuel injection mass flow rate data. This was observed after a sensitivity analysis was made for the injection duration and fuel mass quantity.

The discrete droplet model is widely used to describe two-phase flows such as high-velocity dense sprays. The interaction between the liquid and the gas phase is modeled via appropriate source terms in the gas phase equations. This approach can lead to a strong dependence of the liquid-gas coupling on the spatial resolution of the gas phase. The liquid-gas coupling requires the computation of source terms using the gas phase properties, and, subsequently, these sources are then distributed onto the gas phase mesh. In this study, a Lagrange polynomial interpolation method has been developed to evaluate the source terms and also to distribute these source terms onto the gas mesh. The focus of this investigation has been on the momentum exchange between the two phases. The Lagrange polynomial interpolation and source term distribution methods are evaluated for non-evaporating sprays using KIVA3 as a modeling platform.

A novel two-stroke engine concept is introduced. The cylinder scavenging takes place during the upward motion of the piston. The gas exchange valves are similar to typical four-stroke valves, but the intake valves are smaller and lighter. The scavenging air pressure is remarkably higher than in present-day engines. The high scavenging air pressure is produced by an external compressor. The two-stroke operation is achieved without the drawbacks of port scavenged engines. Moreover, the combustion circumstances, charge pressure and temperature and internal exhaust gas re-circulation (EGR) can be controlled by using valve timings. There is good potential for a substantial reduction in NOx emissions through the use of adjustable compression pressure and temperature and by using the adjustable amount of exhaust gas re-circulation.

This study presents diesel spray breakup regimes and the wave model basic theory from literature. The RD wave model and the KH-RT wave model are explained. The implementation of the KH-RT wave model in a commercial CFD code is briefly presented. This study relies on experimental data from non-evaporating sprays that have earlier been measured at Helsinki University of Technology. The simulated fuel spray in a medium-speed diesel engine had a satisfactory match with the experimental data. The KH-RT wave model resulted in a much faster drop breakup than with the RD wave model. This resulted in a thin spray core with the KH-RT model. The fuel viscosity effect on drop sizes was well predicted by the KH-RT wave model.

Three-dimensional diesel engine combustion simulations with single-step chemistry have been compared with two-step and three-step chemistry by means of the Laminar and Turbulent Characteristic Time Combustion model using the Star-CD program. The second reaction describes the oxidation of CO and the third reaction describes the combustion of H2. The comparisons have been performed for two heavy-duty diesel engines. The two-step chemistry was investigated for a purely kinetically controlled, for a mixing limited and for a combination of kinetically and mixing limited oxidation. For the latter case, two different descriptions of the laminar reaction rates were also tested. The best agreement with the experimental cylinder pressure has been achieved with the three-step mechanism but the differences with respect to the two-step and single-step reactions were small.

Non-evaporating diesel sprays have been simulated utilizing the ETAB and the WAVE atomization and breakup models and have been compared with experimental data. The experimental penetrations and widths were determined from back-lit spray images and the droplet sizes have been measured by means of a Malvern particle sizer. The model evaluation criteria include the spray penetration, the spray width and the local droplet size. The comparisons have been performed for variations of the injection pressure, the gas density and the fuel viscosity. The fuel nozzle exit velocities used in the simulations have been computed with a special code that considers the effect of in-nozzle cavitation. The simulations showed good overall agreement with experimental data. However, the capabilities of the models to predict the droplet size for different fuels could be improved.

In this study, one-dimensional fluid dynamics simulation software was utilized in producing common rail diesel fuel injection for varying injection parameters with enhanced accuracy. Injection modeling refinement is motivated by improved comprehension of the effects of various physical phenomena within the injector. In addition, refined injection results yield boundary conditions for three-dimensional CFD simulations. The criteria for successful simulation results were evaluated upon experimental test run data that have been reliably obtained, primarily total injected mass per cycle. A common rail diesel fuel delivery system and its core mechanics were presented. System factors most critical to fuel delivery were focalized. Models of two solenoid-type common rail injectors of different physical sizes and applications were enhanced.

New measurements have been done in order to obtain information concerning the effect of EGR and a paraffinic hydrotreated fuel for the smoke and NO emissions of a heavy-duty diesel engine. Measured smoke number and NO emissions are explained using detailed chemical kinetic calculations and CFD simulations. The local conditions in the research engine are analyzed by creating equivalence ratio - temperature (Phi-T) maps and analyzing the CFD results within these maps. The study uses different amount of EGR and two different diesel fuels; standard EN590 diesel fuel and a paraffinic hydrotreated vegetable oil (HVO). The detailed chemical kinetic calculations take into account the different EGR rates and the properties of the fuels. The residence time in the kinetical calculations is used to explain sooting combustion behavior within diesel combustion. It was observed that NO emission trends can be well captured with the Phi-T maps but the situation is more difficult with the engine smoke.