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The distribution of spray droplet sizes plays a pivotal role in internal combustion engines, directly affecting fuel-air mixing, evaporation, and combustion. To gain a precise understanding of droplet size distribution in a two-dimensional space, non-intrusive optical diagnostics emerge as a highly effective method. In the current investigation, two-dimensional (2D) diesel spray droplet sizes mapping using a simultaneous combination of planar laser-induced fluorescence (PLIF) and Mie-scattering techniques is introduced. The assessment of droplet diameter relies on the interplay between fluorescent and scattered light intensities which correspond the light based on volumetric droplets and surface area of the droplets. This calculation is made possible through the LIF/Mie technique. However, traditional LIF/Mie methods are plagued by inaccuracies arising from multiple light scattering.

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.

Compressed natural gas direct-injection (CNG-DI) engines based on diesel cycle combustion system with pilot ignition have ability to achieve high thermal efficiency and low emissions. Generally, underexpanded jets can be formed when the high pressure natural gas is injected into the combustion chamber. In such conditions, shock wave phenomena are the typical behaviors of the jet, which can significantly influence the downstream flow structure and turbulent mixing. In the present study, the characteristics of high-pressure transient jets were investigated using planar laser-induced fluorescence (PLIF) of acetone as a fuel tracer. The evolution of the pulsed jet shows that there are three typical jet flow patterns (subsonic, moderately underexpanded, and highly underexpanded) during the injection. The full injection process of high-pressure pulsed jets is well described with the help of these shock wave structures.

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.

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.

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.

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.

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 direct injection (DI) natural gas engine is considered as one of the promising technologies to achieve the continuing goals of the higher efficiency and reduced emissions for internal combustion engines. Shock wave phenomena can easily occur near the nozzle exit when high pressure gaseous fuel is injected directly into the engine cylinder. In the present study, high pressure gas issuing from a prototype gas injector was experimentally studied using planar laser-induced fluorescence (PLIF) technique. Acetone was selected as a fuel tracer. The effects of injection pressures on the flow structure and turbulent mixing were investigated based on a series of high resolution images. The jet macroscopic structures, such as jet penetration, cone angle and jet volume, are analyzed under different injection pressures. Results show that barrel shock waves can significantly influence the jet flow structure and turbulent mixing.

A novel high pressure SCR spray system is investigated both experimentally and numerically. RANS simulations are performed using Star-CD and polyhedral meshing. This is one of the first studies to compare droplet breakup models and AdBlue injection with high injection pressure (Pinj=200 bar). The breakup models compared are the Reitz-Diwakar (RD), the Kelvin-Helmholtz and Rayleigh-Taylor (KHRT), and the Enhanced Taylor Analogy Breakup (ETAB) model. The models are compared with standard model parameters typically used in diesel fuel injection studies to assess their performance without any significant parameter tuning. Experimental evidence from similar systems seems to be scarce on high pressure AdBlue (or water) sprays using plain hole nozzles. Due to this, it is difficult to estimate a realistic droplet size distribution accurately. Thereby, there is potential for new experimental data to be made with high pressure AdBlue or water sprays.

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.

Fuel spray mixing has been analyzed numerically in a single-cylinder optical research engine with a flat piston top. In the study, a narrow spray angle has been used to align the sprays towards the piston top. Fuel spray mass flow rate has been simulated with 1-D code in order to have reliable boundary condition for the CFD simulations. Different start of fuel injections were tested as well as three charge air pressures and two initial mixture temperatures. Quantitative analysis was performed for the evaporation rates, mixture homogeneity at top dead center, and for the local air-fuel ratios. One of the observations of this study was that there exists an optimum start of fuel injection when the rate of spray evaporation and the mixture homogeneity are considered.

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.

Cylinder charge, cylinder flow field and fuel injection play the dominant roles in controlling combustion in compression ignition engines. Respective computational cylinder charge, initial flow field and fuel injection boundary affect combustion simulation and the quality of emission prediction. In this study the means of generating the initial values and boundary data are presented and the effect of different methods is discussed. This study deals with three different compression ignition engines with cylinder diameters of 111, 200 and 460 mm. The initial cylinder charge has been carefully analyzed through gas exchange pressure recordings and corresponding 1-dimensional simulation. The swirl generated by intake ports in a high-speed engine is simulated and measured. The combustion simulation using a whole cylinder model was compared with a sector model simulation result.

This study is presenting a comparative spray study of modern large bore medium speed diesel engine common rail injectors. One subject of paper is to focus on nozzles with same nominal flow rate, but different machining. The other subject is penetration velocity measurements, which have a new approach when trying to understand the early phase of transient spray. A new method to use velocimetry for spray tip penetration measurements is here introduced. The length where spray penetration velocity is changed is found. This length seems to have clear connection to volume fraction of droplets at gas. These measurements also give a tool to divide the development of spray into acceleration region and deceleration region, which is one approach to spray penetration. The measurements were performed with backlight imaging in pressurized injection test rig at non-evaporative conditions. Gas density and injection pressure were matched to normal diesel engine operational conditions.

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.

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.

Marine transportation sector is highly dependent on fossil-based energy carriers. Decarbonization of shipping can be accomplished by implementing biobunkers into an existing maritime fuel supply chain. However, there are many compatibility issues when blending new biocomponents with their fossil-based counterparts. Thus, it is of high importance to predict the effect of fuel properties on marine engine performance, especially for new fuel blends. In the given work, possible future solutions concentrated on liquid fuels are taken into account. Under consideration are such fuels as biodiesel (FAME), hydrotreated vegetable oil (HVO), straight vegetable oil (SVO), pyrolysis oil, biocrude, and methanol. Knowledge about the behavior of new fuel in an existing engine is notably important for decision makers and fuel producers. Hence, the main goal of the present work is to create a model, which can predict the engine performance from the end-user perspective.

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.

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.