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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.

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.

During the last fifteen years, Computational Fluid Dynamics (CFD) has become one of the most important tools to both understand and improve the diesel spray development in Internal Combustion Engine (ICE). Most of the approaches and models used pure Eulerian or Lagrangian descriptions to simulate the spray behavior. However, each one of them has both advantages and disadvantages in different regions of the spray, it can be the dense zone or the downstream dilute zone. One of the most promising techniques, which has been in development since ten years ago, is the Eulerian-Lagrangian Spray Atomization (ELSA) model. This is an integrated model for capturing the whole spray evolution, including primary break-up and secondary atomization. In this paper, the ELSA numerical modeling of diesel sprays implementation in Star-CD (2010) is studied, and simulated in comparison with the diesel spray which has been experimentally studied in our institute, CMT-Motores Térmicos.

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.

Fuel consumption in internal combustion engines and their associated CO2 emissions have become one of the major issues facing car manufacturers everyday for various reasons: the Kyoto protocol, the upcoming European regulation concerning CO2 emissions requiring emissions of less than 130g CO2/km before 2012, and customer demand. One of the most efficient solutions to reduce fuel consumption is to downsize the engine and increase its specific power and torque by using turbochargers. The engine and the turbocharger have to be chosen carefully and be finely tuned. It is essential to understand and characterise the turbocharger's behaviour precisely and on its whole operating range, especially at low engine speeds. The characteristics at low speed are not provided by manufacturers of turbochargers because compressor maps cannot be achieve on usual test bench.

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).

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 emissions performance of catalytic converters under different conditions of flow distribution was investigated. Computational Fluid Dynamics methods were utilised to model the maldistribution effects of different inlet cones. The effects of maldistribution on ageing, light-off and conversion were investigated using steady state tests on an engine bench. Emission testing was also conducted on a vehicle throughout ECE and EUDC test cycles. Maldistribution was found to have a significant effect on the efficiency of the catalyst during the early stages of the ECE cycle for both fresh and aged catalysts. The effects were less significant over later stages of the ECE cycle and throughout the EUDC except NOx where maldistribution did have an effect on the conversion at higher flow rates during the later stages of the test.

The introduction of alternative fuels is crucial to limit greenhouse gases. CNG is regarded as one of the most promising clean fuels given its worldwide availability, its low price and its intrinsic properties (high knocking resistance, low carbon content...). One way to optimize dedicated natural gas engines is to improve the CNG slow burning velocity compared to gasoline fuel and allow lean burn combustion mode. Besides optimization of the combustion chamber design, hydrogen addition to CNG is a promising solution to boost the combustion thanks to its fast burning rate, its wide flammability limits and its low quenching gap. This paper presents an investigation of different methane/hydrogen blends between 0% and 40 vol. % hydrogen ratio for three different combustion modes: stoichiometric, lean-burn and stoichiometric with EGR.

Engine knock is an important phenomenon that needs consideration in the development of gasoline fueled engines. In our days, this development is supported by the use of numerical simulation tools to further understand and subsequently predict in-cylinder processes. In this work, a model tool chain based on detailed chemical and physical models is proposed to predict the auto-ignition behavior of fuels with different octane ratings and to evaluate the transition from harmless auto-ignitive deflagration to knocking combustion. In our method, the auto-ignition and emissions are calculated based on a new reaction scheme for mixtures of iso-octane, n-heptane, toluene and ethanol (Ethanol consisting Toluene Reference Fuel, ETRF). The reaction scheme is validated for a wide range of mixtures and every desired mixture of the four fuel components can be applied in the engine simulation.

The purpose of this paper is to present the results of a study on the exhaust junctions geometry. Twelve three-branch junctions of different geometry have been tested on a single cylinder engine. The parameters studied have been exhaust junction outlet-to-inlet diameter ratio, length, angle between inlet branches and the existence of a reed separating inlet branches. An analysis of the pressure waves amplitude (incident, reflected and transmitted) obtained from instantaneous pressure measurements in some locations around the junction has been carried out. The analysis of results shows that junction length has a low influence on its behavior. The ratio between inlet and outlet branches diameters increases both reflection and directionality (avoiding pressure wave transmission to the adjacent branch). The existence of a reed separating the inlet flows may increase directionality with moderate pressure losses if the throat area is not reduced.

In the analysis of a cooling network, Computational Fluid Dynamics methods show an unquestionable usefulness. Nevertheless, this approach is largely limited for simulating the behavior of multidisciplinary components connected in a system. The lumped parameter approach suits these systems simulation. This awareness has led to the development of methods for structuring these kinds of problems. Applying the multiport method, the Thermal, Thermal-hydraulic and Cooling system libraries were created. These libraries comprise a set of basic and specific components from which it is easy to model large thermal-hydraulic and engine cooling networks. These basic and specific elements facilitate the study of phenomena whose knowledge is indispensable for the analysis of a whole system. An application of these libraries to a RENAULT car is presented.

A new simulation approach to the modeling of the whole fuel injection process within a common-rail fuel injection system for direct-injection gasoline engines, including the pressure-swirl atomizer and the conical hollow-cone spray formed at the nozzle exit, is presented. The flow development in the common-rail fuel injection system is simulated using an 1-D model which accounts for the wave dynamics within the system and predicts the actual injection pressure and injection rate throughout the nozzle. The details of the flow inside its various flow passages and the discharge hole of the pressure-swirl atomizer are investigated using a two-phase CFD model which calculates the location of the liquid-gas interface using the VOF method and estimates the transient formation of the liquid film developing on the walls of the discharge hole due to the centrifugal forces acting on the swirling fluid.

The target of substantial CO₂ reductions in the spirit of the Kyoto Protocol as well as higher engine efficiency requirements has increased research efforts into hybridization of passenger cars. In the frame of this hybridization, there is a real need to develop small Internal Combustion Engines (ICE) with high power density. The two-stroke cycle can be a solution to reach these goals, allowing reductions of engine displacement, size and weight while maintaining good NVH, power and consumption levels. Reducing the number of cylinders, could also help reduce engine cost. Taking advantage of a strong interaction between the design office, 0D system simulations and 3D CFD computations, a specific methodology was set up in order to define a first optimized version of a two-stroke uniflow diesel engine. The main geometrical specifications (displacement, architecture) were chosen at the beginning of the study based on a bibliographic pre-study and the power target in terms.

The purpose of the European « SPACE LIGHT » (Whole SPACE combustion for LIGHT duty diesel vehicles) 3-year project launched in 2001 is to research and develop an innovative Homogeneous internal mixture Charged Compression Ignition (HCCI) for passenger cars diesel engine where the combustion process can take place simultaneously in the whole SPACE of the combustion chamber while providing almost no NOx and particulates emissions. This paper presents the whole project with the main R&D tasks necessary to comply with the industrial and technical objectives of the project. The research approach adopted is briefly described. It is then followed by a detailed description of the most recent progress achieved during the tasks recently undertaken. The methodology adopted starts from the research study of the in-cylinder combustion specifications necessary to achieve HCCI combustion from experimental single cylinder engines testing in premixed charged conditions.

To improve the prediction of the combustion processes in spark ignition engines, a 0D flame/wall interaction submodel has been developed. A two-zones combustion model is implemented and the designed submodel for the flame/wall interaction is included. The flame/wall interaction phenomenon is conceived as a dimensionless function multiplying the burning rate equation. The submodel considers the cylinder shape and the flame surface that spreads inside the combustion chamber. The designed function represents the influence of the cylinder walls while the flame surface propagates across the cylinder. To determine the validity of the combustion model and the flame/wall interaction submodel, the system was tested using the available measurements on a 2 liter SI engine. The model was validated by comparing simulated cylinder pressure and energy release rate with measurements. A good agreement between the implemented model and the measurements was obtained.

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.