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SI engines fueled with hydrogen represent a promising powertrain solution to meet the ambitious target of carbon-free emissions at the tailpipe. Therefore, fast and reliable numerical tools can significantly support the automotive industry in the optimization of such technology. In this work, a 1D-3D methodology is presented to simulate in detail the combustion process with minimal computational effort. First, a 1D analysis of the complete engine cycle is carried out on the user-defined powertrain configuration. The purpose is to achieve reliable boundary conditions for the combustion chamber, based on realistic engine parameters. Then, a 3D simulation of the power-cycle is performed to mimic the combustion process. The flow velocity and turbulence distributions are initialized without the need of simulating the gas exchange process, according to a validated technique.

Despite recent advances towards powertrain electrification as a solution to mitigate pollutant emissions from road transport, synthetic fuels (especially e- fuels) still have a major role to play in applications where electrification will not be viable in short-medium term. Among e-fuels, oxymethylene ethers are getting serious interest within the scientific community and industry. Dimethoxy methane (OME1) is the smaller molecule among this group, which is of special interest due to its low soot formation. However, its application is still limited mainly due to its low lower heating value. In contrast, other fuel alternatives like hydrogenated vegetable oil (HVO) are considered as drop-in solutions thanks to their very similar properties and molecular composition to that of fossil diesel. However, their pollutant emission improvement is limited.

Pre-chamber ignition has demonstrated capability to increase internal combustion engine in-cylinder burn rates and enable the use of low engine-out pollutant emission combustion strategies. In the present study, newly designed passive pre-chambers with different nozzle-hole patterns - that featured combinations of radial and axial nozzles - were experimentally investigated in an optically accessible, single-cylinder research engine. The pre-chambers analyzed had a narrow throat geometry to increase the velocity of the ejected jets. In addition to a conventional inductive spark igniter, a nanosecond spark ignition system that promotes faster early burn rates was also investigated. Time-resolved visualization of ignition and combustion processes was accomplished through high-speed hydroxyl radical (OH*) chemiluminescence imaging. Pressure was measured during the engine cycle in both the main chamber and pre-chamber to monitor respective combustion progress.

Nowadays turbocharging the internal combustion engine has become an essential tool in the automotive industry to meet downsizing technique requirements. In that context turbocharger unsteadiness is huge since both turbine and compressor work under high pulsating flow conditions, being turbocharger behavior prediction more difficult but still key for matching and predicting ICE performance. The well understanding and modeling of the occurring physical phenomena during turbocharger unsteady and off-design operation seems crucial. In this paper three small radial turbines used in turbochargers from passenger car applications have been tested under high temperature and pulsating flow conditions on the turbine side. A gas stand and a rotary valve installed on the turbine inlet have been used to reproduce pulses with desired characteristics. A beam-forming technique for pressure wave's decomposition has been used to analyze turbine performance in detail.

An existing one-dimensional (1D) spray model, which successfully captures inert spray processes, has been extended to enable prediction of ignition delay and lift-off length under reacting conditions. For that purpose, an additional transport equation for the progress variable has been incorporated, which includes detailed chemistry effects by means of a tabulation method based upon an external flamelet solver. The transport equation for the progress variable is solved in a quasi-1D fashion, along presumed mixture fraction trajectories, while the 1D approach is retained for the mixture fraction and axial velocity fields. The paper includes the model development, as well as the validation against Spray A measurements from the Engine Combustion Network. In spite of the simplified approach, the model captures some of the experimental trends of the lift-off length and ignition delay with a quite low computational cost.

Combustion processes operating under fuel lean conditions are a promising technology for internal combustion engines, achieving low emissions and very high efficiency. In traditional spark ignition engines, the charge dilution affects the flame propagation speed, leading to a combustion instability. A way to overcome these limits consists on the replacement of the spark with a pre-chamber ignition system. The combustion starts in the pre-chamber and develops in the main chamber through multiple and distributed ignition points, ensuring fast burn rate and stability. This paper focuses on the performance evaluation of a pre-chamber spark ignition system operating under ultra-lean conditions. An experimental campaign is carried out using a rapid compression-expansion machine fueled with liquid iso-octane as a surrogate fuel for gasoline.

The scope of present study is the analysis of the potential of the highly premixed combustion concept for pollutant control in a HD Diesel engine. Two different approaches to attain this advanced combustion concept are presented in this paper. A narrow angle nozzle configuration is investigated with two different adapted piston bowl geometries. Parametrical tests were performed in a HD single cylinder engine with the aim of appreciating advantages and limitations of these strategies. In each case, results are compared with equivalent conventional single injection strategy. This analysis is focused on NOx-soot emissions and also on engine performance.

Advanced Computational Fluid Dynamics (CFD) modeling of reacting sprays provides access to information not available even applying the most advanced experimental techniques. This is particularly evident if the combustion model handles detailed chemical kinetic models efficiently to describe the fuel auto-ignition and oxidation processes. Complex chemistry also provides the temporal evolution of key species closely related to emissions formation, such as polycyclic aromatic hydrocarbons (PAHs) that are well-known as soot precursors. In this framework, present investigation focuses on the analysis of the so-called Spray-A combustion characteristics using two different flamelet-based combustion models. Both Reynolds-Averaged Navier-Stokes (RANS) and Large-Eddy Simulation (LES) predictions are combined to study not only the averaged spray characteristics, but also the relevance of different realizations in this particular problem.

Engine Combustion Network promotes fundamental investigations on a number of different spray configurations with the goal of providing experimental results under highly controlled conditions for CFD validation. Most of the available experiments up to now have been obtained in spray vessels, which miss some of the interactions governing spray evolution in the combustion chamber of an engine, such as the jet wall interaction and the transient conditions in the combustion chamber. The main aim of the present research is to compare the results obtained with a three-hole, 90 μm injector, known as ECN’s Spray B, in these constant-volume vessels and more recent Heavy-Duty engines with those obtained in a Light Duty Single Cylinder Optical Engine, under inert and reactive conditions, using n-dodecane. In-cylinder conditions during the injection were estimated by means of a 1-D and 0-D model simulation, accounting for heat transfer and in-cylinder mass evolution.

Most of the new Diesel combustion concepts are mainly based on reducing local combustion temperatures and enhancing the fuel/air mixing with the aim of simultaneously reducing soot and NOx emissions. In this framework, Premixed Charge Compression Ignition (PCCI) has revealed as one of the best options to combine both low emissions and good combustion controllability. During last years, PCCI strategy has been widely explored using high EGR levels and different early or late injection timings to extend the ignition delay. Recently, the use of lower cetane fuels is under investigation. Despite the great quantity of research work performed, there are still some aspects related to PCCI combustion that are not completely well known. In this paper an experimental and numerical study is carried out focused on understanding the mixing and auto-ignition processes in PCCI combustion conditions using Diesel and Gasoline fuels.

Partially Premixed Combustion (PPC) of fuels in the gasoline octane range has proven its potential to achieve simultaneous reduction in soot and NOX emissions, combined with high indicated efficiencies, while still retaining control over combustion phasing with the injection event. However, the octane range where the ignition properties of a given fuel are optimum depends on the engine running conditions. Thus, low octane fuels present problems for extending the ignition delay at medium to high engine loads; while too high octane fuels have ignition problems at low engine loads. Two-stroke engines arise as a promising solution to extend the load range of the PPC concept, since it intrinsically provides equivalent torque response with only half the IMEP required in a four-stroke engine.

In order to face the new challenges, spark ignition engines are evolving by following some strategies and technologies. Among them, alternative combustion processes based on the dilution of the homogeneous mixture, either with fresh air or with Exhaust Gas Recirculation (EGR), are being explored. In a higher or lower extent, these changes modify in-cylinder thermodynamic conditions during the engine operation (pressure, temperature and gas composition) thus conditioning the spark ignition system requirements that will have to evolve to become more reliable and powerful. In this framework, an experimental study on the effect of the key in-cylinder conditions on the ignition system performance has been carried out in a single-cylinder spark-ignition (SI) research engine. The study includes EGR, lambda and energizing time sweeps to assess the behavior of the engine in different operating conditions.

Computational fluid dynamics (CFD) modeling has many potentials for the design and calibration of modern and future engine concepts, including facilitating the exploration of operation conditions and casting light on the involved physical and chemical phenomena. As more attention is paid to the matching of different fuel types and combustion strategies, the use of detailed chemistry in characterizing auto-ignition, flame stabilization processes and the formation of pollutant emissions is becoming critical, yet computationally intensive. Therefore, there is much interest in using tabulated approaches to account for detailed chemistry with an affordable computational cost. In the present work, the tabulated flamelet progress variable approach (TFPV), based on flamelet assumptions, was investigated and validated by simulating constant-volume Diesel combustion with primary reference fuels - binary mixtures of n-heptane and iso-octane.

In recent decades, the importance of emerging alternative fuels has increased significantly as a solution to the problems of global warming and air pollution from energy production. In this context, ammonia (NH3) is seen as a potential option and energy vector that may be able to overcome the technical challenges associated with the use of other carbon-free fuels such as hydrogen (H2) in internal combustion engines (ICE). In this research, a numerical methodology for evaluating the impact of using ammonia as a fuel for spark-ignition ICEs has been developed. A combination of a single-cylinder and multi-cylinder numerical experiments has been performed to identify the main challenges and determine correct engine configuration. In addition, the performance of the engine has been evaluated through standard homologation driving cycles, contrasting it with other alternative propulsion configurations.

The passive pre-chamber ignition concept has shown the potential of increasing the combustion efficiency at high load by allowing more advanced combustion phasing due to its rapid combustion. The optimization of the spark advance and the dilution rate is currently a challenging task that would allow these types of engines to maintain spark ignited (SI) engines pollutants with even higher combustion efficiencies than diesel engines. This paper is focused on the automatic calibration of a SI engine, when using the passive-chamber ignition concept. The sensitivity of the combustion efficiency to spark advance and dilution rate has been studied and an extremum seeking approach has been designed to optimize the control inputs by rejecting disturbances and maintaining certain limitations of cycle-to-cycle variability and misfires.

Concepts of premixed diesel Low Temperature Combustion (LTC) have been shown to be advantageous in greatly reducing engine-out nitrogen oxide (NOx) and particulate matter (PM) emissions, even below the minimum detection limit of standard opacity-based PM mass instruments. Previous research has revealed that significant changes to the PM size and number emissions still occur for changes to the LTC engine operating conditions. This work investigates the influence of reductions in intake oxygen concentration on PM (mass, size, and number), NOx, hydrocarbon (HC), and carbon monoxide (CO) emissions from select LTC engine operating conditions. Exhaust particle size distributions were measured for multiple engine operating conditions of premixed diesel LTC within a range of five intake oxygen concentrations from 9% to 13% (by volume) at three intake pressures from 1.325 to 1.6 bar.

In the present paper, the use of a 2-stroke (2S) concept in an automotive gasoline engine is evaluated. In a first stage, the engine architecture chosen is discussed. Taking into account the requirements in gas exchange processes, a uniflow scavenging design was retained (intake ports in the cylinder, controlled by the piston; exhaust valves in the cylinder head, controlled by a Variable Valve Timing, VVT, system), performed by an external blower driven by the crankshaft. To avoid any fuel short-circuiting and to keep an acceptable cost, a direct injection (DI) air-assisted fuel injection system was selected. Since the engine behavior is much more complex compared to a classical 4-stroke engine, some complexity in the engine design needs to be added to allow engine optimization at the different operating conditions. This is the main reason why a VVT system, as well as a flexible fuel injection system were selected. In a second stage, the chosen engine concept is evaluated.

Economy decarbonization will be one of the main goals for the following years. Research efforts are being focused on reducing carbon-based emissions, by increasing the efficiency of the transport power plants while developing new fuel production methods that reduce the environmental footprint of the refinement process. Consequently, the depletion of conventional fuels derived from petroleum with high carbon content, such as gasoline and diesel, motivated the development of propulsive alternatives for the transportation sector. In this paradigm, methane (CH4) fuel appears as a mid-term solution due to its low carbon content, if compared with traditional fuels, and the low CO2 emissions during its production from renewable sources. However, the intrinsic properties of methane compromise the combustion process, subsequently increasing the emission of CO2.

Nowadays the combination of strict regulations for pollutant and CO2 emissions, together with the irruption of electric vehicles in the automotive market, is arising many concerns for internal combustion engine community. For this purpose, many research efforts are being devoted to the development of a new generation of high-performance spark-ignition (SI) engines for passenger car applications. Particularly, the PC ignition concept, also known as Turbulent Jet Ignition (TJI), is the focus of several investigations for its benefits in terms of engine thermal efficiency. The passive or un-scavenged version of this ignition strategy does not require an auxiliary fuel supply inside the PC; therefore, it becomes a promising solution for passenger car applications as packaging and installation are simple and straightforward.

Pre-chamber spark ignition (PCSI) systems have been proven to improve combustion stability in highly-diluted and ultra-lean natural gas (NG) engine operation by providing spatially distributed ignition initiated by multiple turbulent flame-jets that lead to faster combustion compared to conventional spark ignition. This work investigates the physico-chemical processes that drive the ignition and subsequent combustion in the presence of combustion residuals (internal EGR) within the pre-chamber at varying EGR levels. The over-arching goal is to improve the dilution tolerance of PCSI systems for stoichiometric-operation of on-road heavy-duty natural gas engine. To this end, experiments were performed in a heavy-duty, optical, single-cylinder engine to explore the EGR dilution limits of a pre-chamber, spark-ignited, NG engine operated under stoichiometric conditions. A special skip-fire sequence is utilized to distinguish the effects of in-cylinder combustion residuals from external EGR.