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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.

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 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.

Renewable diesel-type fuels and their compatibility with a single-cylinder medium-speed research diesel engine were studied. The report consists of a literature study on the fuels, introduction of the simulation model designed and simulations made, and of the results and summary sections. The fuels studied were traditional biodiesel (fatty acid methyl ester, FAME), hydrotreated vegetable oil (HVO), Fischer-Tropsch (FT) diesel fuels and dimethyl ether (DME). According to the simulations, the behaviors of different renewable diesel fuels in the fuel injection system are quite similar to one another, with the greatest deviations found with DME. The main differences in the physical properties are fuel densities and viscosities and especially with DME compressibility, which have some predictable effect. The chemical properties of the fuels are more critical for a common rail fuel injection system.

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.

Two different medium-speed diesel engine cylinder head designs have been studied. The focus of the study has been the effect of intake channel design in the in-cylinder flow. The study has been carried out by CFD. The first cylinder head is a standard Wärtsilä 20 cylinder head and the second one is a specially designed head for a single cylinder research engine, called Extreme Value Engine (EVE). The CFD boundary conditions have been simulated by the help of a 1-d simulation code. In the full load cases the maximum cylinder pressure was 300 bar. Simulations have been done at lower load level too. One simulation with the new cylinder head was carried out with one intake valve closed in order to get an idea of the swirl to be generated by this approach. In the study the in-cylinder flow field, the cylinder charge and turbulence kinetic energy have been examined.

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.

A modified version of the Laminar and Turbulent Characteristic Time combustion model and the Hiroyasu-Magnussen soot model have been implemented in the flow solver Star-CD. Combustion simulations of three DI diesel engines, utilizing the standard k-ε turbulence model and a modified version of the RNG k-ε turbulence model, have been performed and evaluated with respect to combustion performance and emissions. Adjustments of the turbulent characteristic combustion time coefficient, which were necessary to match the experimental cylinder peak pressures of the different engines, have been justified in terms of non-equilibrium turbulence considerations. The results confirm the existence of a correlation between the integral length scale and the turbulent time scale. This correlation can be used to predict the combustion time scale in different engines.

The one-equation subgrid scale model for the Large Eddy Simulation (LES) turbulence model has been compared to the popular k-ε RNG turbulence model in very different sized direct injection diesel engines. The cylinder diameters of these engines range between 111 and 200 mm. This has been an initial attempt to study the effect of LES in diesel engines without any modification to the combustion model being used in its Reynolds-averaged Navier-Stokes (RANS) form. Despite some deficiencies in the current LES model being used, it already gave much more structured flow field with approximately the same kind of accuracy in the cylinder pressure predictions than the k-ε RNG turbulence model.

In the present study, a new approach for modelling emissions of coke particles or cenospheres from large diesel engines using HFO (Heavy fuel oil) was studied. The model used is based on a multicomponent droplet mass transfer and properties model that uses a continuous thermodynamics approach to model the complex composition of the HFO fuel and the resulting evaporation behavior of the fuel droplets. Cenospheres are modelled as the residue left in the fuel droplets towards the end of the simulation. The mass-transfer and fuel properties models were implemented into a cylinder section model based on the Wärtsilä W20 engine in the CFD-code Star CD v.4.24. Different submodels and corresponding parameters were tuned to match experimental data of cylinder pressures available from Wärtsilä for the studied cases. The results obtained from the present model were compared to experimental results found in the literature.

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.

This paper aims to study numerically the influence of the number of fuel sprays in a single-cylinder diesel engine on mixing and combustion. The CFD simulations are carried out for a heavy-duty diesel engine with an 8 hole injector in the standard configuration. The fuel spray mass-flow rate was obtained from 1D-simulations and has been adjusted according to the number of nozzle holes to keep the total injected fuel mass constant. Two cases concerning the modified mass-flow rate are studied. In the first case the injection time was decreased whereas in the second case the nozzle hole diameter was decreased. In both cases the amount of nozzle holes (i.e. fuel sprays) was increased in several steps to 18 holes. Quantitative analyses were performed for the local air-fuel ratio, homogeneity of mixture distribution, heat release rate and the resulting in-cylinder pressure.

The CFD simulation of diesel combustion needs as accurate initial values as possible to be reliable. In this paper the effect of spatial distribution of state and turbulence values at intake valve closure to those distributions prior to SOI is studied. Totally five cases of intake and compression stroke simulations are run. The only change between cases is the intake boundary condition of turbulence. In the last case the average values of p, T, k, ε and swirl number at intake valve closure are used as initial values to compression simulation. The turbulence in the engine cylinder is mainly generated in the very fast flow over the intake valves. In this paper the effect of boundary conditions of turbulence to its level at intake valve closure is studied. Several cases are simulated with different boundary conditions of turbulence. Also the swirl number is compared to experimental value.

Dual-fuel technology is suggested as a solution for effectively utilizing alternative fuel types in the near future. Charge air mixed methane combined with a compression ignition engine utilizing a small diesel pilot injection seems to form a worthwhile compromise between good engine efficiency and low emission outcome. Problems concerning dual-fuel technology profitableness seems to be related to fully control the combustion in relation to lean conditions. Lean operating conditions solves the problems concerning pumping losses, but brings challenges in controlling the slow heat release of the premixed methane-air mixture. In the present work, a single cylinder ‘free parameter’ diesel engine was adapted for dual-fuel (diesel-methane) usage. A parameter study related to lambda window widening possibilities was carried out.

Dual fuel (DF) combustion technology as a feasible approach controlling engine-out emissions facilitates the concept of fuel flexibility in diesel engines. The abundance of natural gas (90-95% methane) and its relatively low-price and the clean-burning characteristic has attracted the interest of engine manufacturers. Moreover, with the low C/H ratio and very low soot producing tendency of methane combined with high engine efficiency makes it a viable primary fuel for diesel engines. However, the fundamental knowledge on in-cylinder combustion phenomena still remains limited and needs to be studied for further advances in the research on DF technology. The objective of this study is to investigate the ignition delay with the effect of, 1) methane equivalence ratio, 2) intake air temperature and 3) pilot ratio on the diesel-methane DF-combustion. Combustion phenomenon was visualized in a single cylinder heavy-duty diesel engine modified for DF operations with an optical access.

Soot modeling has become increasingly important as diesel engine manufacturers are faced with constantly tightening soot emission limits. As such the accuracy of the soot models used is more and more important but at the same time 3-D CFD engine studies require models that are computationally not too demanding. In this study, soot Phi-T maps created with detailed chemistry code have been used to develop a soot model for engineering purposes. The proposed soot model was first validated against detailed chemistry results in premixed laminar environment. As turbulence in engines is of major importance, it was taken into account in the soot oxidation part of the model with the laminar and turbulent characteristic time- type of approach. Finally, the model was tested in a large bore Diesel engine with varying loads. Within the steps described above, the proposed model was also compared with the well-known Hiroyasu-Magnussen soot model.

The focus of this paper is to compare results from 3D combustion simulations when using either a single-step or a two-step description of the chemistry of combustion in a two stroke free piston diesel engine. To reduce the computational cost, only one sector of the whole cylinder is computed, i.e. one fuel spray. The simulation starts after the exhaust ports are closed and ends before the exhaust ports opening. The fuel injection is described by a Lagrangian method where the break up and interaction of the droplets are taken into account as well as droplet wall interaction and evaporation. Turbulence is modeled using the standard high Reynolds number k-ε model. The combustion of fuel vapor is modeled by the the Eddy Dissipation Combustion Model (EDCM). In the case of two-step chemistry, the combustion of CO is taken into account. The kinetic rate of CO combustion is determined from a global expression.

Spray evolution in diesel engines plays a crucial role in fuel-air mixing, ignition behavior, combustion characteristics, and emissions. There is a variety of phenomenological spray models and computational fluid dynamics (CFD) simulations have been applied to characterize the spray evolution and fuel-air mixing. However, most studies were focused on the spray phenomenon under a limited range of injection and ambient conditions. Especially, the prediction of spray geometry in multi-hole injectors remains a great challenge due to the lack of understanding of the complicated flow dynamics. To overcome the challenges, a series of spray experiments were carried out in a constant volume spray chamber (CVSC) coupled with high-speed Mie-scattering imaging to obtain the spray characteristics at various injection and ambient conditions.