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With the increasing importance of electrified powertrains, electric motors and gear boxes become an important NVH source especially regarding whining noises in the high frequency range. Engine encapsulation noise treatments become often necessary and present some implementation, modeling as well as optimization issues due to complex environments with contact uncertainties, pass-throughs and critical uncovered areas. Relying purely on mass spring systems is often a too massive and relatively unefficient solution whenever the uncovered areas are dominant. Coverage is key and often a combination of hybrid backfoamed porous stiff shells with integral foams for highly complex shapes offer an optimized trade-off between acoustic performance, weight and costs.

With the electrification of powertrains, the noise level inside vehicles reach high levels of silence. The dominant engine noise found in traditional vehicles is now replaced by other sources of noise such as rolling noise and aeroacoustic noise. These noises are encountered during driving on roads and highways and can cause significant fatigue during long journeys. Regarding aeroacoustic phenomena, the noise transmitted into the cabin is the result of both turbulent pressure and acoustic pressure created by the airflow. Even though it is lower in level, the acoustic pressure induces most of the noise perceived by the occupants. Its wavelength is closer to the characteristic vibration wavelengths of the glass, making its propagation more efficient through the vehicle's windows. The accurate modeling of these phenomena requires the coupling of high-frequency computational fluid dynamics (CFD) simulations and vibro-acoustic simulations.

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.

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.

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.

Accurately predicting the future behavior of the surrounding traffic, especially the velocity of the lead vehicle is important for optimizing the energy consumption and improve the safety of Connected and Automated Vehicles (CAVs). Several studies report methods to predict short-to-mid-length lead vehicle velocity using stochastic models or other data-driven techniques, which require availability of extensive data and/or Vehicle-to-Vehicle (V2V) communication. In the absence of connectivity, or in data-restricted cases, the prediction must rely only on the measured position and relative velocity of the lead vehicle at the current time. This paper proposes two velocity predictors to predict short-to-mid-length lead vehicle velocity. The first predictor is based on a Constant Acceleration (CA) with an augmented stop mode. The second one is based on a modified Enhanced Driver Model (EDM-LOS) with line-of-sight feature.

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.

Automotive suppliers provide multi-layer trims mainly made of porous materials. They have a real expertise on the characterization and the modeling of poro-elastic materials. A dozen parameters are used to characterize the acoustical and elastical behavior of such materials. The recent vibro-acoustic simulation tools enable to take into account this type of material but require the Biot parameters as input. Several characterization methods exist and the question of reproducibility and confidence in the parameters arises. A Round Robin test was conducted on three poro-elastic material with four laboratories. Compared to other Round Robin test on the characterization of acoustical and elastical parameters of porous material, this one is more specific since the four laboratories are familiar with automotive applications. Methods and results are compared and discussed in this work.

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.

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.

One of the most important safety issues for automotive engineering is to avoid any fire due to the ignition of flammable liquids, which may result from leaks. Fire risk is a combination of hot temperature, fast vaporisation and accumulation of vapor in a cavity. In IC engines, potentially flammable liquids are fuel and oil. To guarantee safety, flammable liquids must not come into contact with hot parts of the engine. Consequently, shields are designed to guide the flow path of possible leakages and to take any flammable liquid out of the hot areas. Simulation is a great help to optimize the shape of the shield by investigating a large number of possible leakages rapidly. Recent breakthroughs in numerical methods make it possible to apply simulations to industrial design concepts. The employed approach is based on the Lagrangian Smoothed Particle Hydrodynamics (SPH) method.

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.

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.

As we are heading towards autonomous vehicles, additional driver assistance systems are being added. The vehicle motion is automated step by step to ensure passengers’ safety and comfort, while still preserving vehicle performance. However, simultaneous activations of concurrent systems may conflict, and non-suitable behavior may emerge. Our research work consists in proving that with the right coordination approach, simultaneous operation of different systems improve the vehicle’s performance and avoid the emergence of unwanted conflicts. To prove this, we gathered different control architectures implemented in commercial passenger cars, and we compared them with our control architecture using a unified reference vehicle model. The high-fidelity vehicle model is developed in Simcenter Amesim in a modular and extensible manner. This enables adding systems in a plug-and-play way.

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.

Wind noise in automobile is becoming more and more important as the customer expectations increase. On the other hand, great progress has been made on engine and road noises, especially for electric and hybrid vehicles. Thus, the wind noise is now by far the major acoustic source during road and motorway driving. As for other noises, automobile manufacturers must be able, for a new car project, to specify, calculate and measure each step of the acoustic cascading: Source Transfers, both solid and air borne In the case of the automotive wind noise, the excitation source is the dynamic pressure on the vehicle’s panels. This part of the cascading is the one influenced by the exterior design. Even if many others components (panels, seals, cabin trims) have a big influence, the exterior design is a major issue for the wind noise. The wind noise level in the cabin may change significantly with only a small modification of the exterior design.

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.