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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.

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.

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.

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.

Ammonia (NH3), as a carbon-free fuel, has a higher optimization potential to power internal combustion engines (ICEs) compared to hydrogen due to its relatively high energy density (7.1MJ/L), with an established transportation network and high flexibility. However, the NH3 is still far underdeveloped as fuel for ICE application because of its completely different chemical and physical properties compared with hydrocarbon fuels. Among all uncertainties, the dynamics of the NH3 spray at engine conditions is one of the most important factors that should be clarified for optimizing the fuel-air mixing. To characterize the evolution and evaporation process of NH3 spray, a high-speed Z-type schlieren imaging technique is employed to estimate the spray characteristics under different injection pressure and air densities in a constant volume chamber.

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.

The aim of current study was to compare the global fuel spray characteristics between renewable hydrotreated vegetable oil (HVO) and crude oil-based EN 590 diesel fuel. According to previous studies, the use of HVO enables reductions in carbon monoxide (CO), total hydrocarbon (THC), nitrogen oxide (NOx) and particle matter (PM) emissions without any changes to the engine or its controls. Fuel injection strategies and global fuel spray characteristics affect on engine combustion and exhaust gas emissions. Due to different physical properties of two different fuels, fuel spray characteristics differ. Fuel spray studies were performed with backlight imaging using a pressurized test chamber imitating real engine conditions at the end of compression stroke. However, the measurements were made in non-evaporative conditions. Various injection parameters such as injection pressures and orifice diameter were tested.

The current transportation fuels have been one of the biggest contributors towards climate change and greenhouse gas emissions. The use of carbon-free fuels has constantly been endorsed through legislations in order to limit the global greenhouse gas emissions. In this regard, ammonia is seen as a potential alternative fuel, because of its carbon-free nature, higher octane number and as hydrogen carrier. Furthermore, many leading maritime companies are doing enormous research and planning projects to utilize ammonia as their future carbon-free fuel by 2050. Flash boiling phenomenon can significantly improve combustion by enhancing the spray breakup process and ammonia possessing low boiling point, has a considerable potential for flash boiling. However, present literature is missing abundant research data on superheated ammonia sprays.

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.

Decarbonization of the automotive industry is one of the major challenges in the transportation sector, according to the recently proposed climate neutrality policies, e.g., the EU 'Fit for 55' package. Hydrogen as a carbon-free energy career is a promising alternative fuel to reduce greenhouse gas emissions. The main objective of the present study is to investigate non-reactive hydrogen jet impingement on a piston bowl profile at different injection angles and under the effect of various pressure ratios (PR), where PR is the relative ratio of injection pressure (IP) to chamber pressure (CP). This study helps to gain further insight into the mixture formation in a heavy-duty hydrogen engine, which is critical in predicting combustion efficiency. In the experimental campaign, a typical high-speed z-type Schlieren method is applied for visualizing the jet from the lateral windows of a constant volume chamber, and two custom codes are developed for post-processing the results.

Hydrogen (H2), a potential carbon-neutral fuel, has attracted considerable attention in the automotive industry for transition toward zero-emission. Since the H2 jet dynamics play a significant role in the fuel/air mixing process of direct injection spark ignition (DISI) engines, the current study focuses on experimental and numerical investigation of a low-pressure H2 jet to assess its mixing behavior. In the experimental campaign, high-speed z-type schlieren imaging is applied in a constant volume chamber and H2 jet characteristics (penetration and cross-sectional area) are calculated by MATLAB and Python-based image post-processing. In addition, the Unsteady Reynolds-Averaged Navier-Stokes (URANS) approach is used in the commercial software Star-CCM+ for numerical simulations.

Hydrotreating of vegetable oils or animal fats is an alternative process to esterification for producing biobased diesel fuels. Hydrotreated products are also called renewable diesel fuels. Hydrotreated vegetable oils (HVO) do not have the detrimental effects of ester-type biodiesel fuels, like increased NOx emission, deposit formation, storage stability problems, more rapid aging of engine oil or poor cold properties. HVOs are straight chain paraffinic hydrocarbons that are free of aromatics, oxygen and sulfur and have high cetane numbers. In this paper, NOx - particulate emission trade-off and NOx - fuel consumption trade-off are studied using different fuel injection timings in a turbocharged charge air cooled common rail heavy duty diesel engine. Tested fuels were sulfur free diesel fuel, neat HVO, and a 30% HVO + 70% diesel fuel blend. The study shows that there is potential for optimizing engine settings together with enhanced fuel composition.