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Knocking combustion is a major obstacle towards engine downsizing and boosting—popular techniques towards meeting the increasingly stringent emission standards of SI engines. The commercially available gasoline is a mixture of many chemical compounds like paraffins, isoparaffins, olefins and aromatics⁠. Therefore, the modeling of its combustion process is a difficult task. Additionally, the blends of certain compounds exhibit non-linear behavior in comparison to the pure components in terms of knock resistance. These facts require further analysis from the perspective of combustion chemistry. The present work analyses the effects of blending ethanol to FACE-C gasoline. A range of pressures, temperatures, and equivalence ratios has been considered for this purpose. The open source softwares Cantera version 2.4.0 and OpenSMOKE++ Suite have been used for the simulations.

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 engine fueled with methane/diesel is a promising and highly attractive operation mode due to its high performance-to-cost ratio and clean-burning qualities. However, the combustion process and chemical reactions in dual fuel combustion are highly complex, involving short transient pilot-fuel injection into the premixed gaseous fuel charge, autoignition, and combustion mode transition into premixed flame propagation. The motivation of the current investigation is to gain an insight into the combustion dynamics in dual fuel combustion engine based on chemical radicals and thermal radiation. The chemiluminescence (CL) and natural luminosity (NL) are expected to provide specific characteristics in combustion control and monitoring. To visualize the highly unsteady combustion process in terms of OH*, CH2O* radicals and natural luminous emissions, the band pass filters with 308 nm, 330 nm combined with an image doubler are employed to visualize the OH* and CH2O* CL simultaneously.

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 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.

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 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.

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.

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.

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.

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.

Natural gas has been considered as one promising alternative fuel for internal combustion (IC) engines to meet strict engine emission regulations and reduce the dependence on petroleum oil. Although compressed natural gas (CNG) intake manifold injection has been successfully applied into spark ignition (SI) engines in the past decade, natural gas direct injection compression ignition (DICI) engine with new injection system is being pursued to improve engine performance. Gas jet behaves significantly different from liquid fuels, so the better understanding of the effects of gas jet on fuel distribution and mixing process is essential for combustion and emission optimization. The present work is aimed to gain further insight into the characteristics of low pressure gas jet. An experimental gas jet investigation has been successfully conducted using tracer-based planar laser-induced fluorescence (PLIF) technique. For safety reason, nitrogen (N₂) was instead of CNG in this study.

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.