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The subject of this work is 3D numerical simulations of combustion and soot emissions for a passenger car diesel engine. The CFD code STAR-CD version 3.26 [1] is used to resolve the flowfield. Soot is modeled using a detailed kinetic soot model described by Mauss [2]. The model includes a detailed description of the formation of polyaromatic hydrocarbons. The coupling between the turbulent flowfield and the soot model is achieved through a flamelet library approach, with transport of the moments of the soot particle size distribution function as outlined by Wenzel et al. [3]. In this work we extended this approach by considering acetylene feedback between the soot model and the combustion model. The model was further improved by using new gas-phase kinetics and new fitting procedures for the flamelet soot library.

When performing catalyst modeling and parameter tuning it is desirable that the experimental data contain both transient and stationary points and can be generated over a short period of time. Here a method of creating such concentration transients for a full scale engine rig system is presented. The paper describes a valuable approach for changing the composition of engine exhaust gas going to a DOC (or potentially any other device) by conditioning the exhaust gas with an additional upstream DOC and/or SCR. By controlling the urea injection and the DOC bypass a wide range of exhaust compositions, not possible by only controlling the engine, could be achieved. This will improve the possibilities for parameter estimation for the modeling of the DOC.

This paper presents pressure drops and heat transfer rates for compact heat exchangers, where the heat exchangers are angled 90°, 60°, 30° and 10° relative to the incoming airflow. The investigation is based on three heat exchangers with thicknesses of 19mm and 52mm. Each heat exchanger was mounted in a duct, where it was tested for thermal and isothermal conditions. The inlet temperature of the coolant was defined to two temperatures; ambient temperature and 90°C. For the ambient cases the coolant had the same temperature as the surrounding air, these tests were performed for five airflow rates. When the coolant had a temperature of 90°C a combination of five coolant flow rates and five airflow rates were tested. The test set-up was defined as having a constant cross-section area for 90°, 60° and 30° angles, resulting in a larger core area and a lower airspeed through the core, for a more inclined heat exchanger.

Nowadays, much focus for vehicle manufacturers is directed towards improving the energy efficiency of their products. The aerodynamic drag constitutes one major part of the total driving resistance for a vehicle travelling at higher speeds. In fact, above approximately 80km/h the aerodynamic drag is the dominating resistance acting on a truck. Hence the importance of reducing this resistance is apparent. Cooling drag is one part of the total aerodynamic drag, which arises from air flowing through the heat exchangers, and the irregular under-hood area. When using Computational Fluid Dynamics (CFD) in the development process it is of great importance to ensure that the methods used are accurately capturing the physics of the flow. This paper deals with comparative studies between CFD and wind-tunnel tests. In this paper, two comparative studies are presented.

This article presents Computational Fluid Dynamics (CFD) simulations fo one period of a louvered fin, for a crossflow compact finned heat exchanger, where the incoming airflow was inclined relative to its core. Four inclinations were investigated: 90°, which was when the air flowed perpendicular to the heat exchanger, 60°, 30° and 10° angles relative to the vertical plane. The study included three heat exchanger designs, where two of them had symmetrical louvered fins and a thickness of 19mm and 52mm. The third had a thickness of 19mm and had the louvers angled in one direction. All heat exchangers have been simulated when the airflow entered both from above and below relative to the horizontal plane. Simulations have also been carried out when the airflow entered from the side, illustrating the heat exchanger to be angled relative to the vertical axis. Two air speeds have been investigated for each configuration, where the results were compared to experimental data.

Boosting and stratified operation can be used to increase the fuel efficiency of modern gasoline direct-injected (GDI) engines. In modern downsized GDI engines, boosting is standard to achieve a high power output. However, boosted GDI-engines have mostly been operated in homogenous mode and little is known about the effects of operating a boosted GDI-engine in stratified mode. This study employed optical and metal engines to examine how boosting influences combustion and particulate emission formation in a spray-guided GDI (SGDI), single cylinder research engine. The setup of the optical and metal engines was identical except the optical engine allowed optical access through the piston and cylinder liner. The engines were operated in steady state mode at five different engine operating points representing various loads and speeds. The engines were boosted with compressed air and operated at three levels of boost, as well as atmospheric pressure for comparison.

Quantification of heat exchanger performance in its operative environment is in many engineering applications an essential task, and the air flow rate through the heat exchanger core is an important optimizing parameter. This paper explores an alternative method for quantifying the air flow rate through compact heat exchangers positioned in the underhood of a passenger car. Unlike conventional methods, typically relying on measurements of direct flow characteristics at discrete probe locations, the proposed method is based on the use of load-cells for direct measurement of the total force acting on the heat exchanger. The air flow rate is then calculated from the force measurement. A direct comparison with a conventional pressure based method is presented as both methods are applied on a passenger car’s radiator tested in a full scale wind tunnel using six different grill configurations. The measured air flow rates are presented and discussed over a wide range of test velocities.

Interactions between in-cylinder combustion and emission aftertreatment need to be understood for optimizing the overall powertrain system. Numerical investigations can aid this process. For this purpose, simple and numerically fast, but still accurate models are needed for in-cylinder combustion and exhaust aftertreatment. The chemical processes must be represented in sufficient detail to predict engine power, fuel consumption, and tailpipe emission levels of NOx, soot, CO and unburned hydrocarbons. This paper reports on a new transient one-dimensional catalyst model. This model makes use of a detailed kinetic mechanism to describe the catalytic reactions. A single-channel or a set of representative channels are used in the presented approach. Each channel is discretized into a number of cells. Each cell is treated as a perfectly stirred reactor (PSR) with a thin film layer for washcoat treatment. Heat and mass transport coefficients are calculated from Nusselt and Sherwood laws.

Wheel and underbody aerodynamics have become important topics in the search to reduce the aerodynamic drag of the heavy trucks. This study aims to investigate, experimentally as well as numerically, the local flow field around the wheels and in the wheel housing on a heavy truck; and how different approaches to modelling the wheel rotation in CFD influences the results. Emphasis is on effects due to ground simulation, and both moving ground and wheel rotation were requirements for this study. A 1:4-scale model of part of a heavy truck geometry has been developed. During the model design numerical simulations were used to optimise the shape, in order to replicate the flow field near the wheel of a complete truck. This was done by changing the flow angles of the incoming and exiting flows, and by keeping the mass flow rates in to, and out of, the wheel housing at the same ratios as in a reference full size vehicle.

Constantly lowering emissions legislation and the fact that fuel prices have increased tremendously over recent years, have forced vehicle manufacturers to develop more and more energy-efficient vehicles. The aerodynamic drag is responsible for a substantial part of the total driving resistance for a vehicle, especially at higher velocities; thus it is important to reduce this factor as much as possible for vehicles commonly operating in these conditions. In an attempt to improve transport efficiency, longer vehicle combinations are becoming more common. By replacing some of the shorter vehicle combinations with longer combinations, the same amount of cargo can be transported with fewer vehicles; hence there is large potential for fuel savings. The knowledge of the aerodynamic properties of such vehicles is somewhat limited, and therefore interesting to study.

This paper reports on a turbulent flame propagation model combined with a zero-dimensional two-zone stochastic reactor model (SRM) for efficient predictive SI in-cylinder combustion calculations. The SRM is a probability density function based model utilizing detailed chemistry, which allows for accurate knock prediction. The new model makes it possible to - in addition - study the effects of fuel chemistry on flame propagation, yielding a predictive tool for efficient SI in-cylinder calculations with all benefits of detailed kinetics. The turbulent flame propagation model is based on a recent analytically derived formula by Kolla et al. It was simplified to better suit SI engine modelling, while retaining the features allowing for general application. Parameters which could be assumed constant for a large spectrum of situations were replaced with a small number of user parameters, for which assumed default values were found to provide a good fit to a range of cases.

The development of high efficiency powertrains is a key objective for car manufacturers. One approach for improving the efficiency of gasoline engines is based on homogeneous charge compression ignition, HCCI, which provides higher efficiency than conventional strategies. However, HCCI is only currently viable at relatively low loads, primarily because at high loads it involves rapid combustion that generates pressure oscillations in the cylinder (ringing), and partly because it gives rise to relatively high NOX emissions. This paper describes studies aimed at increasing the viability of HCCI combustion at higher loads by using fully flexible valve trains, direct injection with charge stratification (SCCI), and intake air boosting. These approaches were complemented by using EGR to control NOX emissions by stoichiometric operation, which enables the use of a three-way catalyst.

In one-dimensional engine simulation programs the simulation of engine performance is mostly done by parameter fitting in order to match simulations with experimental data. The extensive fitting procedure is especially needed for emissions formation - CO, HC, NO, soot - simulations. An alternative to this approach is, to calculate the emissions based on detailed kinetic models. This however demands that the in-cylinder combustion-flow interaction can be modeled accurately, and that the CPU time needed for the model is still acceptable. PDF based stochastic reactor models offer one possible solution. They usually introduce only one (time dependent) parameter - the mixing time - to model the influence of flow on the chemistry. They offer the prediction of the heat release, together with all emission formation, if the optimum mixing time is given.

The formation of exothermic centers was modeled with a Stochastic Reactor Model (SRM) to investigate their impact on HCCI combustion. By varying the exhaust valve temperature, and thus assigning more realistic wall temperatures, the formation of exothermic centers and the ignition timing was shifted in time. To be able to study the exothermic centers, their formation and their distribution, Scatter plots, standard deviation plots and Probability Density Function (PDF) plots were constructed on the basis of the data the SRM calculations provided. The standard deviation for the particle temperatures was found to be an useful indicator of the degree of homogeneity within the combustion chamber, and thus of how efficient the combustion process was. It was observed that when the standard deviation of the temperature was higher, the emissions of CO and of hydrocarbons present at the end of the closed cycle were higher.

The ability to predict cyclic variations is certainly useful in studying engine operating regimes, especially under unstable operating conditions where one single cycle may differ from another substantially and a single simulation may give rather misleading results. PDF based models such as Stochastic Reactor Models (SRM) are able to model cyclic variations, but these may be overpredicted if discretization is too coarse. The range of cyclic variations and the dependence of the ability to correctly assess their mean values on the number of cycles simulated were investigated. In most cases, the average values were assessed correctly on the basis of as few as 10 cycles, but assessing the complete range of cyclic variations could require a greater number of cycles. In studying average values, variations due too coarse discretization being employed are smaller than variations originating from changes in physical parameters, such as heat transfer and mixing parameters.

A semi-detailed chemical mechanism for combustion of gasoline-ethanol blends, which is based on sub-mechanisms of gasoline surrogate and for ethanol is developed and validated aiming at CFD engine modeling. The gasoline surrogate is composed of iso-octane, toluene, and n-heptane in volumetric proportions of 55%:35%:10%, respectively. In this way, the hydrogen-carbon atomic ratio H/C, which is around 1.87 for real gasoline, is accurately reproduced as well as a mixture equivalence ratio that is important for Gasoline Direct Injection engine applications. The integrated mechanism for gasoline-ethanol blends includes 120 species participating in 677 reactions. The mechanism is tested against experimental data on ignition delay times and laminar flame speeds, obtained for various n-heptane/iso-octane/toluene/ethanol-air mixtures under various equivalence ratios, initial temperatures, and pressures. Chemical, thermodynamic and transport properties used in the calculations are discussed.

The most common fan model to use in commercial CFD software today is the Multiple Reference Frame (MRF) model. This is at least valid for automotive under hood applications. Within the industry, for this typical application, this model is commonly known to under predict performance. This under prediction has been documented by the authors' of this paper in SAE paper 2009-01-0178 and VTMS paper 2009-01-3067. Furthermore has this been documented by S.Moreau from Valeo in “Numerical and Experimental Investigation of Rotor-Stator Interaction in Automotive Engine Cooling Fan Systems”, ETC, 7th European Conference on Turbomachinery, 2007. In preceding papers a specific methodology of use has been documented and it has been shown that the MRF model under predicts performance for the airflow in a cooling system commonly with 14% in volumetric flow rate. This is for a system dominated by inertial effects.

The solution mapping method Adaptive Polynomial Tabulation (APT) for complex chemistry is presented. The method has the potential of reducing the computational time required for stochastic reactor model simulations of the HCCI combustion process. In this method the solution of the initial value chemical rate equation system is approximated in real-time with zero, first and second order polynomial expressions. These polynomials are algebraic functions of a progress variable, pressure and total enthalpy. The chemical composition space is divided a priori into block-shaped regions (hypercubes) of the same size. Each hypercube may be divided in real-time into adaptive hypercubes of different sizes. During computations, initial conditions are stored in the adaptive hypercubes. Two concentric Ellipsoids of Accuracy (EOA) are drawn around each stored initial condition.

The aim of the study was to investigate the cooling performance of two cooling package positions for distribution vehicles by using Computational Fluid Dynamics. The first cooling package was positioned in the front of the vehicle, behind the grill and the second position was at the rear of the vehicle. Each case was evaluated by its cooling performance for a critical driving situation and its aerodynamic drag at 90 km/h, where the largest challenge of an alternative position is the cooling air availability. The geometry used was a semi-generic commercial vehicle, based on a medium size distribution truck with a heat rejection value set to a fixed typical level at maximum power for a 13 litre Euro 6 diesel engine. The heat exchangers included in the study were the air conditioning condenser, the charge air cooler and the radiator. It was found that the main problem with the rear mounted cooling installation was the combination of the fan and the geometry after the fan.

The aim with this investigation was to study the aerodynamic properties of truck-trailer combinations of varying lengths. The aerodynamic properties of the combinations were evaluated in order to study similarities and differences in the flow field between different configurations. By the use of Computational Fluid Dynamics (CFD) six different types of truck-trailer combinations used for long hauling have been evaluated. The combinations have a total length varying between 10.10 m and 25.25 m and consist of either a tractor or rigid truck in combination with one or two cargo units. All of the combinations are commonly found on roads in Sweden and several other countries in Europe. The results from the simulations show that the aerodynamic properties differ significantly for the truck-trailer combinations. It was found that the longer vehicle combinations are much more sensitive to yaw conditions than the shorter combinations.