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The hydrogen internal combustion engine is a promising alternative to fossil fuel-based engines, which, in a short time, can reduce the carbon footprint of the ground transport sector. However, the high heat release rates associated with hydrogen combustion results in higher NOx emissions. The NOx production can be mitigated by diluting the in-cylinder mixture with air, Exhaust Gas Recirculation (EGR) or water injected in the intake manifold. This study aims at assessing these dilution options on the emissions, efficiency, combustion performance and boosting effort. These dilution modes are, at first, compared on a single cylinder engine (SCE) with direct injection of hydrogen in steady state conditions. Air and EGR dilutions are then evaluated on a corresponding 4-cylinder engine by 0D simulation on a complete map under NOx emission constraint.

Hydrogen may be used to feed a fuel cell or directly an internal combustion engine as an alternative to current fossil fuels. The latter option offers the advantages of already existing hydrocarbon fuel engines - autonomy, pre-existing and proven technology, lifetime, controlled cost, existing industrial tools and short time to market - with a very low carbon footprint and high tolerance to low purity hydrogen. Hydrogen is expected to be relevant for light and heavy duty applications as well as for off road applications, but currently most of research focus on small engine and especially spark ignition engine which is easily adaptable. This guided us to select modern high-efficient gasoline-based engines to start the investigation of hydrogen internal combustion engine development. This study aims to access the properties and limitations of hydrogen combustion on a high-efficiency spark ignited single cylinder engine with the support of the 3D-CFD computation.

A practical Gasoline Compression Ignition (GCI) concept is presented that works on standard European 95 RON E10 gasoline over the whole speed/load range. A spark is employed to assist the gasoline autoignition at low loads; this avoids the requirement of a complex cam profile to control the local mixture temperature for reliable autoignition. The combustion phasing is controlled by the injection pattern and timing, and a sufficient degree of stratification is needed to control the maximum rate of pressure rise and prevent knock. With active control of the swirl level, the combustion system is found to be relatively robust against variability in charge motion, and subtle differences in fuel reactivity. Results show that the new concept can achieve very low fuel consumption over a significant portion of the speed/load map, equivalent to diesel efficiency. The efficiency is worse than an equivalent diesel engine only at low load where the combustion assistance operates.

Diesel spray mixture formation is investigated at target conditions using multiple diagnostics and laboratories. High-speed Particle Image Velocimetry (PIV) is used to measure the velocity field inside and outside the jet simultaneously with a new frame straddling synchronization scheme. The PIV measurements are carried out in the Engine Combustion Network Spray A target conditions, enabling direct comparisons with mixture fraction measurements previously performed in the same conditions, and forming a unique database at diesel conditions. A 1D spray model, based upon mass and momentum exchange between axial control volumes and near-Gaussian velocity and mixture fraction profiles is evaluated against the data.

Increasing the internal combustion engine efficiency is necessary to decrease their environmental impact. Several combustion systems demonstrated the interest of low temperature combustion to move toward this objective. However, to ensure a stable combustion, the use of additives has been considered in a several studies. Amongst them, 2-Ethylhexyl nitrate (EHN) is considered as a good candidate for these systems but characterizing its chemical effect is required to optimize its use. In this study, its promoting effect (0.1 - 1% mol.) on combustion has been investigated experimentally and numerically in order to better characterize its behavior under different thermodynamic and mixture. Rapid compression machine (RCM) experiments were carried out at equivalence ratio 0.5 and pressure 10 bar, from 675 to 995 K. The targeted surrogate fuel is a mixture of toluene and n-heptane in order to capture the additive effect on both cool flame and main ignition.

According to thermodynamic analysis of ideal engine cycles, Otto cycle thermal efficiency exceeds that of the Diesel and Sabathe (or Dual) cycles. However, zero-dimensional calculations indicated that the brake thermal efficiency (BTE) of an actual Otto or Diesel engine could be higher with a Sabathe (or Seilliger) type cycle, within a limited peak firing pressure (PFP). To confirm these results with an actual engine, a three-injector combustion system (center and two sides) was utilized to allow more flexibility in the heat release rate (HRR) profile than the conventional single injector system in the previous study. The experimental result was qualitatively consistent with the calculated results even though its HRR had less peak and longer duration than ideal. In this study, a new thermodynamic cycle with higher HRR in the expansion stroke than the ideal Sabathe cycle, was thus developed. The proposed (higher) HRR was achieved by overlapped fuel injection with the three injectors.

In order to assist in fast design cycle of Diesel engines selective catalytic reduction (SCR) exhaust systems, significant endeavor is currently being made to improve numerical simulation accuracy of urea thermo-hydrolysis. In this article, the achievements of a recently developed urea semi-detailed decomposition chemical scheme are assessed using three available databases from the literature. First, evaporation and thermo-hydrolysis of urea-water solution (UWS) single-droplets hanged on a thin thermocouple ring (127 μm) as well as on a thick quartz (275 μm), have been simulated at ambient temperature conditions ranging from 473K to 773K. It has been shown that the numerical results, in terms of evaporation rate and urea gasification, as well as droplet temperature history are very close to the experiments if the heat flux coming from the droplet support is properly accounted for.

The increasing use of downsized turbocharged gasoline engines for passengers cars and the new European homologation cycles (WLTC and RDE) both impose an optimization of the whole engine map. More weight is given to mid and high loads, thus enhancing knock and overfueling limitations. At low and moderate engine speeds, knock mitigation is one of the main issues, generally addressed by retarding spark advance thereby penalizing the combustion efficiency. At high engine speeds, knock still occurs but is less problematic. However, in order to comply with thermo-mechanical properties of the turbine, excess fuel is injected to limit the exhaust gas temperature while maximizing engine power, even with cooled exhaust manifolds. This also implies a decrease of the combustion efficiency and an increase in pollutant emissions. Water injection is one way to overcome both limitations.

Meeting Euro 6d NOx emission regulations lower than 80 mg/km for light duty diesel (60 mg/km gasoline) vehicles remains a challenge, especially during cold-start tests at which the selective catalyst reduction (SCR) system does not work because of low exhaust gas temperatures (light-off temperature around 200 °C). While several exhaust aftertreatment system (EATS) designs are suggested in literature, solutions with gaseous ammonia injections seem to be an efficient and cost-effective way to enhance the NOx abatement at low temperature. Compared to standard SCR systems using urea water solution (UWS) injection, gaseous NH3 systems allow an earlier injection, prevent deposit formation and increase the NH3 content density. However non-uniform ammonia mixture distribution upstream of the SCR catalyst remains an issue. These exhaust gas/ NH3 inhomogeneities lead to a non-optimal NOx reduction performance, resulting in higher than expected NOx emissions and/or ammonia slip.

The present paper is concerned with part of the work performed by Renault, IFPEN and Politecnico di Torino within a research project founded by the European Commission. The project has been focused on the development of a dedicated CNG engine featuring a 25% decrease in fuel consumption with respect to an equivalent Diesel engine with the same performance targets. To that end, different technologies were implemented and optimized in the engine, namely, direct injection, variable valve timing, LP EGR with advanced turbocharging, and diluted combustion. With specific reference to diluted combustion, it is rather well established for gasoline engines whereas it still poses several critical issues for CNG ones, mainly due to the lower exhaust temperatures. Moreover, dilution is accompanied by a decrease in the laminar burning speed of the unburned mixture and this generally leads to a detriment in combustion efficiency and stability.

The main purpose of this paper will be to investigate if a small snowmobile gasoline Direct Injected (DI) two-stroke engine has the potential to be adapted for two other types of applications: as a range extender (REX) for electric vehicles and for a motorcycle application. For the REX application, the main requested specifications (NVH, lightweight, compactness, minimum production cost and easy maintenance), correspond well to the main features of DI 2-stroke engines. The potential of a modified production engine operating in part load ultra-low NOx Controlled Auto Ignition (CAI) to meet the Euro 6 emissions standards on the NEDC cycle has already been demonstrated in a previous paper. In the first part of this new paper, we will investigate which solutions can be used to maintain this potential with even stricter legislations based on Euro 6d, WLTP cycle and Real Driving Emissions (RDE).

In this study, the impact of the intake valve timing on knock propensity is investigated on a dual-fuel engine which leverages a low octane fuel and a high octane fuel to adjust the fuel mixture’s research octane rating (RON) based on operating point. Variations in the intake valve timing have a direct impact on residual gas concentrations due to valve overlap, and also affect the compression pressure and temperature by altering the effective compression ratio (eCR). In this study, it is shown that the fuel RON requirement for a non-knocking condition at a fixed operating point can vary significantly solely due to variations of the intake valve timing. At 2000 rpm and 6 bar IMEP, the fuel RON requirement ranges from 80 to 90 as a function of the intake valve timing, and the valve timing can change the RON requirement from 98 to 104 at 2000 rpm and 14 bar IMEP.

Recent work has demonstrated the potential of gasoline-like fuels to reduce NOx and particulate emissions when used in compression ignition engines. In this context, low research octane number (RON) gasoline, a refinery stream derived from the atmospheric crude oil distillation process, has been identified as a highly valuable fuel. In addition, thanks to its higher H/C ratio and energy content compared to diesel, CO2 benefits are also expected when used in such engines. In previous studies, different cetane number (CN) fuels have been evaluated and a CN 35 fuel has been selected. The assessment and the choice of the required engine hardware adapted to this fuel, such as the compression ratio, bowl pattern and nozzle design have been performed on a single cylinder compression-ignition engine.

Reduction of CO2 emissions is becoming one of the great challenges for future gasoline engines. Downsizing is one of the most promising strategies to achieve this reduction, though it facilitates occurrence of knocking. Therefore, downsizing has to be associated with knock limiting technologies. The aim of the current research program is to adapt the fuel Research-Octane-Number (RON) injected in the combustion chamber to prevent knock occurrence and keep combustion phasing at optimum. This is achieved by a dual fuel injection strategy, involving a low-RON naphtha-based fuel (Naphtha, RON 71) and a high-RON octane booster (Ethanol, RON107). The ratio of fuel quantity on each injector is adapted to fit the RON requirement as a function of engine operating conditions. Hence, it becomes crucial to understand and predict the mixture preparation, to quantify its spatial and cycle-to-cycle variations and to apprehend the consequences on combustion behavior - knock especially.

The Engine Combustion Network (ECN) has become a leading group concerning the experimental and computational analysis of engine combustion phenomena. In order to establish a coherent database for model validation, all the institutions participating in the experimental effort carry out tests at well-defined boundary conditions and using wellcharacterized hardware. In this framework, the reference Spray A injectors have produced different results even when tested in the same facility, highlighting that the nozzle employed and its fouling are important parameters to be accounted for. On the other hand, the number of the available Spray A injectors became an issue, due to the increasing number of research centers and simultaneous experiments taking place in the ECN community. The present work has a double aim: on the one hand, to seek for an appropriate methodology to “validate” new injectors for ECN experiments and to provide new hardware for the ECN community.

The 3-Zones Extended Coherent Flame Model (ECFM3Z) and the Tabulated Kinetics for Ignition (TKI) auto-ignition model are widely used for RANS simulations of reactive flows in Diesel engines. ECFM3Z accounts for the turbulent mixing between one zone that contains compressed air and EGR and another zone that contains evaporated fuel. These zones mix to form a reactive zone where combustion occurs. In this mixing zone TKI is applied to predict the auto-ignition event, including the ignition delay time and the heat release rate. Because it is tabulated, TKI can model complex fuels over a wide range of engine thermodynamic conditions. However, the ECFM3Z/TKI combustion modeling approach requires an efficient predictive spray injection calculation. In a Diesel direct injection engine, the turbulent mixing and spray atomization are mainly driven by the liquid/gas coupling phenomenon that occurs at moving liquid/gas interfaces.

Recent work has demonstrated the potential of gasoline-like fuels to reduce NOx and particulate emissions when used in Diesel engines. In this context, straight-run naphtha, a refinery stream directly derived from the atmospheric crude oil distillation process, has been identified as a highly valuable fuel. The current study is one step further toward naphtha-based fuel to power compression ignition engines. The potential of a cetane number 25 fuel (CN25), resulting from a blend of hydro-treated straight-run naphtha CN35 with unleaded non-oxygenated gasoline RON91 was assessed. For this purpose, investigations were conducted on multiple fronts, including experimental activities on an injection test bed, in an optically accessible vessel and in a single cylinder engine. CFD simulations were also developed to provide relevant explanations.

Increasingly restrictive emission standards and CO2 targets drive the need for innovative engine architectures that satisfy the design constraints in terms of performance, emissions and drivability. Downsizing is one major trend for Spark-Ignition (SI) engines. For downsized SI engines, the increased boost levels and compression ratios may lead to a higher propensity of abnormal combustions. Thus increased levels of Exhaust Gas Recirculation (EGR) are used in order to limit the appearance of knock and super-knock. The drawback of high EGR rates is the increased tendency for Cycle-to-Cycle Variations (CCV) it engenders. A possible way to reduce CCV could be the generation of an increased in-cylinder turbulence to accelerate the combustion process. To manage all these aspects, 1D simulators are increasingly used. Accordingly, adapted modeling approaches must be developed to deal with all the relevant physics impacting combustion and pollutant emissions formation.

IFP Energies nouvelles (IFPEN) has a large experience in the development of engine simulation platforms. During the last decade, the Dual Flame Model (DFM), a physical 0-dimensional (0D) combustion model designed for Diesel applications, was developed and continuously improved. The DFM formalism allows to represent quite precisely the in-cylinder combustion process scenario, by accounting for the first order relevant physics impacting fuel oxidation. First of all, this allows to account for the impact of engine actuators on combustion (e.g. injection systems performing complex injection strategies, Low Pressure and High Pressure EGR loops,…) and then to describe the pollutant emissions formation processes, being chemical kinetics strongly dependent on the in-cylinder thermochemical conditions. The aim of this communication is to present the potential of using the DFM model in the different stages of a Diesel engine development process for pollutant emissions optimization.

Legal constraints concerning CO2 emissions have made the improvement of light duty vehicle efficiency mandatory. In result, vehicle powertrain and its development have become increasingly complex, requiring the ability to assess rapidly the effect of several technological solutions, such as hybridization or internal combustion engine (or ICE) downsizing, on vehicle CO2 emissions. In this respect, simulation is nowadays a common way to estimate a vehicle's fuel consumption on a given driving cycle. This estimation can be done with the knowledge of vehicle main characteristics, its transmission ratio and efficiency and its internal combustion engine fuel consumption map. While vehicle and transmission parameters are relatively easy to know, the ICE consumption map has to be obtained through either test bench measurements or computation.