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With the increase of heavy-duty transportation, more fuel efficient technologies and services have become of great importance due to their environmental and economical impacts for the fleet managers. In this paper, we first develop a new analytical model of the heavy-truck for its dynamics and its fuel consumption, and valid the model with experimental measurements. Then, we propose a bi-level optimization approach to reduce the fuel consumption, thus the CO2 emissions, while ensuring several safety constraints in real-time. Numerical results show that important reduction of the fuel consumption can be achieved, while satisfying imposed safety constraints.

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.

An automatic mesh generation process for a body fitted 3D CFD code is presented in this paper along with the methodology to guarantee the mesh quality. This tool named OMEGA (Optimized MEsh Generation Automation) uses a direct coupling procedure between the IFP-C3D solver and a hybrid mesher Centaur. Thanks to this automatic procedure, the engineering time needed for body fitted 3D CFD simulation in internal combustion engines is drastically reduced from a few weeks to a few hours. Valve and piston motion laws are just given as input files and geometries and meshes are automatically moved and generated. Unlike other procedures, this automatic mesh generation does not use an intermediate geometry discretization (STL file, tetrahedral surface mesh) but directly the original CAD that has been modified thanks to the geometry motion functionalities integrated into the mesher.

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 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.

CNG is one of the most promising alternate fuels for passenger car applications. CNG is affordable, is available worldwide and has good intrinsic properties including high knock resistance and low carbon content. Usually, CNG engines are developed by integrating CNG injectors in the intake manifold of a baseline gasoline engine, thereby remaining gasoline compliant. However, this does not lead to a bi-fuel engine but instead to a compromised solution for both Gasoline and CNG operation. The aim of the study was to evaluate the potential of a direct injection spark ignition engine derived from a diesel engine core and dedicated to CNG combustion. The main modification was the new design of the cylinder head and the piston crown to optimize the combustion velocity thanks to a high tumble level and good mixing. This work was done through computations. First, a 3D model was developed for the CFD simulation of CNG direct injection.

The design and the supervision of hybrid electric vehicles (HEV) are strongly coupled. The mutual influence between the optimal components sizing and the optimal operating points choice makes the problem complex. This was previously exposed in literature for spark ignition (SI) HEV. In this paper, we address the same issue for diesel HEV. In this case, the energy management strategy must take nitrogen oxides (NOx) emissions into account in addition to fuel consumption. This paper presents an optimal supervision strategy and its impact on the electric components sizing. The energy management strategy is based on the equivalent consumption minimization strategy (ECMS) using Pontryagin's minimum principle. It allows an adjustable trade-off between NOx and fuel consumption to be minimized. It was validated experimentally with a hardware-in-the-loop test bed.

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 stability of Diesel/Biodiesel blends can play an important role in deposits formation inside the fuel injection system (FIS). The impact of the stability of FAME/Diesel fuel blends on lacquer deposits formation and on the behavior and reliability of the FIS was investigated using blends of Rapeseed and Soybean methyl esters (RME, SME) and conventional Diesel fuel (volume fractions of RME and SME range from 0 to 20%v/v). Fuels were aged under accelerated conditions and tested on an injection test rig according to an operating cycle developed to provoke injector needle blocking. The soaking duration was found to affect injector fouling. A relationship between the injector fouling tendency and the fuel stability was established. Under current test condition, injectors fouling increased with fuel oxidation measured with Total-Acid-Number.

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.

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.

The recent particle number limits for a spark ignition engine combined with the real driving emissions (RDE) compliance have motivated the need for a better understanding of the effect of the gasoline fuel composition on the particle emissions. More particularly, the fundamental role of high boiling point components and heavy aromatics on particle emissions was highlighted in several literature works. In addition, works driven by the European Renewable Energy Directive are underway in order to explore the feasibility of an increased amount of sustainable Biofuels in Gasoline. Already widely distributed, ethanol is a clear candidate to such an increase. In this context, the present work aims to understand the effect of ethanol addition and aromatics composition on particulate emissions. Vehicle tests were performed over the Worldwide Harmonized Light Vehicles Test Cycle (WLTC) using a Euro 6c model without a Gasoline Particulate Filter (GPF) and a Euro 6d-Temp one equipped with a GPF.

As congestion increases and commute times lengthen with the growing urbanization, many customers will look for effective mobility solutions. Two-wheeler are one of the solutions to deal with these issues, in particular if equipped with electrified powertrains for minimized local noise and air pollutant emissions. Scooters powertrain technology is predominantly based on Spark Ignition Engine (ICE) associated with a Continuously Variable Transmissions (CVT) and a Centrifugal Clutch. Nevertheless, even though CVT gives satisfaction in simplicity, fun to drive, cost effectiveness and vehicle dynamics, its efficiency is an undeniable drawback. Indeed, a conventional CVT is wasting more than 50% of ICE effective power in customer driving conditions. Consequently, those vehicles have high fuel consumption relative to their size, and are equipped with overpowered and heavy internal combustion engines, allowing a large area for further improvements.

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.

Thermal management is a key issue to minimize fuel consumption while dealing with pollutant emissions. It paves the way for developing new methods and tools in order to assess the effects of warm up phase with different drivetrains architectures and to define the most suitable solution to manage oil and coolant temperatures. DEVICE (Downsized hybrid Diesel Engine for Very low fuel ConsumptIon and CO2 Emissions) project consists in designing hybrid powertrain to cut off significantly CO2 emissions. It combines a 2-cylinder engine with an electric motor and a 7-gear dual clutch transmission. Hybridization and downsizing offer a great improvement of fuel economy and it is valuable to study their effects on thermal management. Hence, a dedicated AMESim platform is developed to model the fluids temperatures as well as the energy balance changes due to the powertrain architecture.

The proposed Euro 7 regulation aims to substantially reduce the NOx emissions to 0.03 g/km, a trend also seen in upcoming China 6b and US EPA regulations. Meeting these stringent requirements necessitates advancements in Urea/Selective Catalytic Reduction (SCR) aftertreatment systems, with the urea deposit formation being a key challenge to its design. It’s proven that Computational Fluid Dynamics (CFD) can be an effective tool to predict Urea deposits. Transient wall temperature prediction is crucial in Urea deposit modeling. Additionally, fully understanding the kinetics of urea decomposition and by-products solidification are also critical in predicting the deposit amount and its location. In this study, we introduce (i) a novel film boiling model (IFPEN-BRT model) and (ii) a new urea by-product solidification model in the CONVERGE CFD commercial solver, and validate the results against the recent experiments.

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.

EGR dilution is a promising way to improve fuel economy of Spark-Ignited (SI) gasoline engines. In particular, at high load, it is very efficient in mitigating knock at low speed and to decrease exhaust temperature at high speed so that fuel enrichment can be avoided. The objective of this paper is to better understand the governing mechanisms implied in EGR-diluted SI combustion at high load. For this purpose, measurements were performed on a modern, single-cylinder GDI engine (high tumble value, multi-hole injector, central position). In addition 0-D and 1-D Chemkin simulations (reactors and flames) were used to complete the engine tests so as to gain a better understanding of the physical mechanisms. EGR benefits were confirmed and characterized at 19 bar IMEP: net ISFC could be reduced by 17% at 1200rpm and by 6% at 5000rpm. At low speed, knock mitigation was the main effect, improving the cycle efficiency by a better combustion phasing.

Dual-fuel combustion strategies combining a premixed charge of natural gas and a pilot injection of diesel fuel offer the potential to reduce CO2 emissions as a result of the high Hydrogen/Carbon (H/C) ratio of methane gas. Moreover, the high octane number of methane means that dual-fuel combustion strategies can be employed on compression ignition engines without the need to vary the engine compression ratio, thereby significantly reducing the cost of engine hardware modifications. The aim of this investigation is to explore the fundamental combustion phenomena occurring when methane is ignited with a pilot injection of diesel fuel. Experiments were performed on a single-cylinder optical research engine which is typical of modern, light-duty diesel engines. A high-speed digital camera recorded time-resolved combustion luminosity and an intensified CCD camera was used for single-cycle OH*chemiluminescence imaging.

This paper addresses the robustness of an optimal online energy management for diesel hybrid electric vehicle (HEV). Optimal strategy is based on the Equivalent Consumption Minimization Strategy (ECMS). Optimal torque split between engine and electric motor is found by minimizing fuel consumption and Nitrogen Oxides (NOx) emissions. Online adaptation is made in order to ensure battery charge sustainability and good driveability when driving conditions are unknown. The strategy is tested in simulation over one hundred driving cycles representative of real-world conditions. Results obtained with the online strategy are compared with those of an offline optimal strategy (knowing the driving cycle a priori). Even if a slight degradation is noticed in comparison to optimal case, fuel economy and NOx reduction - provided by hybridization - are conserved with the online strategy.