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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.

Combustion in any engine starts with the injection of fuel into the combustion chamber. Atomization of fuel and its mixing plays a vital role in determining the suitable air-fuel (A/F) ratio. Appropriate A/F ratio determines the amount of energy release and pollutant formation for standard engines. Thus an accurate prediction of these processes is required to perform reliable combustion and pollutant formation simulations. In this study, the Eulerian-Lagrangian Spray Atomization (ELSA) model is implemented as a Computational Fluid Dynamics (CFD) tool for the prediction of spray behavior. Past studies performed on diesel fuel suggest good agreement between experiment and simulation indicating the model’s capability. The study aims to validate the ELSA model for gasoline fuel against the test results obtained from Renault and against the pure Lagrangian spray model. The simulations have been performed using CONVERGE CFD v2.4.18.

This paper touches on the mass transport phenomenon in the exhaust gas recirculation (EGR) of a gasoline engine air path. It presents the control-oriented model and control design of the burned gas ratio (BGR) transport phenomenon, witnessed in the intake path of an internal combustion engine (ICE), due to the redirection of burned gases to the intake path by the low-pressure EGR (LP-EGR). Based on a nonlinear AMESim® model of the engine, the BGR in the intake manifold is modeled as a state-space (SS) output time-delay model, or alternatively as an ODE-PDE coupled system, that take into account the time delay between the moment at which the combusted gases leave the exhaust manifold and that at which they are readmitted in the intake manifold. In addition to their mass transport delay, the BGRs in the intake path are also subject to state and input inequality constraints.

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.

Controlling abnormal auto-ignition processes in spark-ignition engines requires understanding how auto-ignition is triggered and how it propagates inside the combustion chamber. The original Zeldovich theory regarding auto-ignition propagation was further developed by Bradley and coworkers, who highlighted different modes by considering various hot spot characteristics and thermodynamic conditions around them. Dimensionless parameters (ε, ξ) were then proposed to classify these modes and to define a detonation peninsula for H2-CO-air mixtures. This article deals with numerical simulations undertaken to check the relevancy of this original detonation peninsula when considering realistic gasoline fuels. 1D calculations of auto-ignition propagation are performed using the Tabulated Kinetics for Ignition model.

This paper is a case study from the TESSA project (French funded research program “Transfert des Efforts des Sources Solidiennes Actives”). The general frame of the work was to assess a collaborative design process between a car manufacturer and a major supplier using FE modelling and condensation of structure borne noise sources as an alternative to classic specification method for structure borne sources. Super elements from different FE commercial softwares have been used to assess the reliability of the method, the compatibility of the softwares and, most important, the relevance of applying a blocked force tensor to the component super element to predict the interior contribution of a component which is the originality of this work. The case study is an internal combustion engine cooling module (fan + shroud + exchangers) from VALEO including all assembly details (clips, decoupling elements) modelled under ABAQUS and its integration in a RENAULT Espace under NASTRAN.

In order to simulate the working process, an accurate description of heat transfer occurring between in-cylinder gases and combustion chamber walls is required, especially regarding thermal efficiency, combustion and emissions, or cooling strategies. Combustion chamber wall heat transfer models are dominated by zero-dimensional semi-empirical models due to their good compromise between accuracy, complexity and computational efficiency. Classic models such as those from Woschni, Annand or Hohenberg are still widely used, despite having been developed on rather ancient engines. While numerous authors have worked on this topic in the past decades, little information can be found concerning the systematic calibration process of heat transfer models. In this paper, a systematic calibration method based on experimental data processing is tested on the complete operating map of a turbocharged GDI engine.

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.

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.

The current trend of downsizing used in gasoline engines, while reducing fuel consumption and CO2 emissions, imposes severe thermal loads inside the combustion chamber. These critical thermodynamic conditions lead to the possible auto-ignition (AI) of fresh gases hot-spots around Top-Dead-Center (TDC). At this very moment where the surface to volume ratio is high, wall heat transfer influences the temperature field inside the combustion chamber. The use of a realistic wall temperature distribution becomes important in the case of a downsized engine where fresh gases hot spots found near high temperature walls can initiate auto-ignition. This paper presents a comprehensive numerical methodology for an accurately prediction of thermodynamic conditions inside the combustion chamber based on Conjugate Heat Transfer (CHT).

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.

Engine downsizing is potentially one of the most effective strategies being explored to improve fuel economy. A main problem of downsizing using a turbocharger is the small range of stable functioning of the turbocharger centrifugal compressor at high boost pressures, and hence the measurement of the performance maps of both compressor and turbine. Automotive manufacturers use mainly numerical simulations for internal combustion engines simulations, hence the need of an accurate extrapolation model to get a complete turbine performance map. These complete maps are then used for internal combustion engines calibration. Automotive manufacturers use commercial softwares to extrapolate the turbine narrow performance maps, both mass flow characteristics and the efficiency curve.

Due to its harmful effect on both human health and environment, soot emission is considered as one of the most important diesel engine pollutants. In the last decades, the industrial engine manufacturers have been able to strongly reduce its engine-out value by many different techniques, in order to respect the stricter emission norms. Simulation modeling has played and continues to play a key role for this purpose in the engine control system development. In this context, this paper proposes a new soot emission model for a direct injection diesel engine. This soot model is based on a zero-dimensional semi-physical approach coupled with a crank-angle resolved combustion model and a thermodynamic calculation of the burned gas products temperature. Furthermore, a multi linear regression model has been used to estimate the soot emissions as function of significant physical combustion parameters.

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.

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.

This paper presents a phenomenological quasi-dimensional model of the processes that lead to charge preparation in a Direct-Injection Spark-Ignition (DI-SI) engine, focusing on the physics of atomization and drop evaporation, spray development and the mutual interaction between these phenomena. Atomization and drop evaporation are addressed by means of constant-diameter drop parcels, which provide a discrete drop-size distribution. A discrete Probability Density Function (PDF) approach to fuel/air mixing is proposed, based on constant-mixture-fraction classes that interact with each other and with the drop parcels. The model has been developed in the LMS Imagine.Lab Amesim™ system simulation platform for multi-physical modeling and integrated in a generic SI combustion chamber submodel, CFM1D [15], of the IFP-Engine library.

Reducing NOx tailpipe emissions is one of the major challenges when developing automotive Diesel engines which must simultaneously face stricter emission norms and reduce their fuel consumption/CO2 emission. In fact, the engine control system has to manage at the same time the multiple advanced combustion technologies such as high EGR rates, new injection strategies, complex after-treatment devices and sophisticated turbocharging systems implemented in recent diesel engines. In order to limit both the cost and duration of engine control system development, a virtual engine simulator has been developed in the last few years. The platform of this simulator is based on a 0D/1D approach, chosen for its low computational time. The existing simulation tools lead to satisfactory results concerning the combustion phase as well as the air supply system. In this context, the current paper describes the development of a new NOx emission model which is coupled with the combustion model.