Search Results

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 California LEV1 II program will be introduced in the year 2003 and requires a further reduction of the exhaust emissions of passenger cars. The cold start emissions represent the main part of the total emissions of the FTP2-Cycle. Cold start emissions can be efficiently reduced by injecting secondary air (SA) in the exhaust port making compliance with the most stringent standards possible. The thermochemical conditions (mixing rate and temperature of secondary air and exhaust gas, exhaust gas composition, etc) prevailing in the exhaust system are described in this paper. This provides knowledge of the conditions for auto ignition of the mixture within the exhaust manifold. The thus established exothermal reaction (exhaust gas post-combustion) results in a shorter time to light-off temperature of the catalyst. The mechanisms of this combustion are studied at different engine idle conditions.

Since the mechanisms leading to cyclic combustion variabilities in direct injection gasoline engines are still poorly understood, advanced computational studies are necessary to be able to predict, analyze and optimize the complete engine process from aerodynamics to mixing, ignition, combustion and heat transfer. In this work the Scale-Adaptive Simulation (SAS) turbulence model is used in combination with a parameterized lagrangian spray model for the purpose of predicting transient in-cylinder cold flow, injection and mixture formation in a gasoline engine. An existing CFD model based on FLUENT v15.0 [1] has been extended with a spray description using the FLUENT Discrete Phase Model (DPM). This article will first discuss the validation of the in-cylinder cold flow model using experimental data measured within an optically accessible engine by High Speed Particle Image Velocimetry (HS-PIV).

The paper derives a practical method for analysing transmission rates for light passing through transparent media like outer lenses of head lamps and tail lamps. It is shown that only two geometric parameters are needed to do the analysis, as are the angle of incidence measured to the surface normal and the surface normal itself. The surface is needed to be described mathematically - whether analytical (CAD) or discretised (FE or CFD), but no thickness is necessary. Two fields of application will be shown. The first one is the estimation of light performance or module position of head lamps in the early design process. A second one addresses the optimal time to doing outdoor weathering tests with respect to maximal impact of solar irradiation.

Injector fouling is an important contributory factor to particulate matter (PM) emissions in Gasoline Direct Injection (GDI) engines. Several publications have emerged in recent years which acknowledge the benefits of injector cleanliness, but others claim that high levels of Deposit Control Additive (DCA) could have detrimental effects that outweigh the benefits of the augmented cleaning potential. The paper is divided into two parts: The first part contains a critical review of the literature linking injector cleanliness and particulate matter emissions, and studies assessing the impact of higher treat rates of additives. The second part of the paper describes new evidence of the beneficial effects of DCAs, in the form of several separate (previously unpublished) studies, using both engines and vehicles. In this newly reported work, various DCA treat rates were employed, and some of the fuels had measured UWG levels well in excess of 50 mg/100 mL.

Synthetic fuels are expected to play an important role for future mobility, because they can be introduced seamlessly alongside conventional fuels without the need for new infrastructure. Thus, understanding the interaction of GTL fuels with modern engines, and aftertreatment systems, is important. The current study investigates potential benefits of GTL fuel in respect of diesel particulate filters (DPF). Experiments were conducted on a Euro 4 TDI engine, comparing the DPF response to two different fuels, normal diesel and GTL fuel. The investigation focused on the accumulation and regeneration behavior of the DPF. Results indicated that GTL fuel reduced particulate formation to such an extent that the regeneration cycle was significantly elongated, by ∼70% compared with conventional diesel. Thus, the engine could operate for this increased time before the DPF reached maximum load and regeneration was needed.

Several different possibilities will be described and discussed on the processes of reducing NOx in lean-burn gasoline and diesel engines. In-company studies were conducted on zeolitic catalysts. With lean-burn spark-ignition engines, hydrocarbons in the exhaust gas act as a reducing agent. In stationary conditions at λ = 1.2, NOx conversion rates of approx. 45 % were achieved. With diesel engines, the only promising variant is SCR technology using urea as a reducing agent. The remaining problems are still the low space velocity and the narrow temperature window of the catalyst. The production of reaction products and secondary reactions of urea with other components in the diesel exhaust gas are still unclarified.

There is increasing concern that small flakes of combustion chamber deposits (CCD) can break lose and get trapped between the exhaust valve and the seat resulting in difficulties in starting, rough running and increase in hydrocarbon emissions. In this paper we describe experimental observations which might explain how this flaking of CCD occurs and the factors that might be important in the phenomenon. The experiments include thirty one engine tests as well as tests done in a laboratory rig and show that some CCD flake when they are exposed to water; indeed water is far more effective in bringing this about than gasoline or other organic solvents. The hydrophilicity of the deposit surface which determines the penetration of water and the inherent susceptibility of the relevant deposit layer to inter-act with water are both important. Consequently there are large differences between deposits produced by different fuels and additives in terms of their susceptibility to flake.

A single cylinder Direct Injection Spark Ignition (DISI) engine with optical access has been used for combustion studies with both early injection and late injection for stratified charge operation. Cylinder pressure records have been used for combustion analysis that has been synchronised with the imaging. A high speed cine camera has been used for imaging combustion within a cycle, while a CCD camera has been used for imaging at fixed crank angles, so as to obtain information on cycle-by-cycle variations. The CCD images have also been analysed to give information on the quantity of soot present during combustion. Tests have been conducted with a reference unleaded gasoline (ULG), and pure fuel components: iso-octane (a representative alkane), and toluene (a representative aromatic). The results show diffusion-controlled combustion occurring in so-called homogeneous combustion with early injection.

In recent years, there has been rapid progress in characterizing the detailed chemical kinetics associated with the oxidation of liquid hydrocarbons and their blends. However adding these fuel models to the industrial engineer's toolkit has proven a major challenge due to issues associated with high CPU cost and the poor suitability of many of the most promising and well known fuel models to IC engine applications. This paper demonstrates the state-of-the-art in the analysis and modelling of current and future transportation fuels or fuel blends for internal combustion engine applications. First-of-all, a benchmarking of eleven representative fuel models (39 to 1034 species in size) is carried out at engine/engine-like operating conditions by adopting the standard Research Octane and Cetane Number test data for comparison. Next, methods to construct a fuel model for a commercial fuel are outlined using a simple, yet robust surrogate mapping technique.

Crank-angle resolved, gas temperatures are determined in the combustion chamber of a Volkswagen (VW) standard-production, port-injected SI engine. During idle, two different methods are applied: (1) a direct spectroscopic emission-absorption technique at a resonance line of potassium, seeded to the air stream to generate sufficient spectral absorptance (‘colouring’ technique), and (2) a more standard, indirect method in which temperatures are derived from pressure recordings using a two-zone thermodynamic model. Combustion temperatures obtained during idle with both the spectroscopic (1) and ‘two-zone’ (2) methods are in good agreement. In addition, the spectroscopic technique is extended to transient operating conditions where the ‘two-zone’ method is not applicable. Combustion temperatures measured during cold-start and abrupt load alteration are in good agreement with former investigations.

The regulations for mobile applications will become stricter in Euro 6 and further emission levels and require the use of active aftertreatment methods for NOX and particulate matter. SCR and LNT have been both used commercially for mobile NOX removal. An alternative system is based on the combination of these two technologies. Developments of catalysts and whole systems as well as final vehicle demonstrations are discussed in this study. The small and full-size catalyst development experiments resulted in PtRh/LNT with optimized noble metal loadings and Cu-SCR catalyst having a high durability and ammonia adsorption capacity. For this study, an aftertreatment system consisting of LNT plus exhaust bypass, passive SCR and engine independent reductant supply by on-board exhaust fuel reforming was developed and investigated. The concept definition considers NOX conversion, CO2 drawback and system complexity.

Based an extensive preparatory work and analyses, suggestions have been drawn up with regard to solutions for front door frames in the following regions:- door hinge mountings, seat belt anchorage mountings of B pillars, cross sections for the top of A pillars. At the same time as the design work, FEM calculations should be carried out to ensure optimization of the concepts. Economy reasons and experiences in production runs point towards a very strong fibre glass-reinforced door frames manufacutred in the SMC procress. The complete door frame is examined in comparison with geometrically similar sheet metal parts on a test frame and in the vehicle.

Limits on the total future potential of biodiesel fuel due to the availability of raw materials mean that ambitious 20% fuel replacement targets will need to be met by the use of both first and next generation biodiesel fuels. The use of higher percentage biodiesel blends requires engine recalibration, as it affects engine performance, combustion patterns and emissions. Previous work has shown that the combustion of 50:50 blends of biodiesel fuels (first generation RME and next generation synthetic fuel) can give diesel fuel-like performance (i.e. in-cylinder pressure, fuel injection and heat release patterns). This means engine recalibration can be avoided, plus a reduction in all the regulated emissions. Using a 30% biodiesel blend (with different first and next generation proportions) mixed with Diesel may be a more realistic future fuel.

Certain diesel fuel specification properties are considered to be environmental parameters according to the European Fuels Quality Directive (FQD, 2009/EC/30) and previous regulations. These limits included in the EN 590 specification were derived from the European Programme on Emissions, Fuels and Engine Technologies (EPEFE) which was carried out in the 1990’s on diesel vehicles meeting Euro 2 emissions standards. These limits could potentially constrain FAME blending levels higher than 7% v/v. In addition, no significant work has been conducted since to investigate whether relaxing these limits would give rise to performance or emissions debits or fuel consumption benefits in more modern vehicles. The objective of this test programme was to evaluate the impact of specific diesel properties on emissions and fuel consumption in Euro 4, Euro 5 and Euro 6 light-duty diesel vehicle technologies.

The purpose of this work was to gain a fundamental understanding of which fuel property parameters are responsible for particulate emission characteristics, associated with key intermediate behavior in the engine cylinder such as the fuel film and insufficient mixing. Accordingly, engine tests were carried out using various fuels having different volatility and chemical compositions under different coolant temperature conditions. In addition, a fundamental spray and film visualization analysis was also conducted using a constant volume vessel, assuming the engine test conditions. As for the physical effects, the test results showed that a low volatility fuel displayed high particulate number (PN) emissions when the injection timing was advanced. The fundamental test clearly showed that the amount of fuel film on the impingement plate increased under such operating conditions with a low volatility fuel.

An emissions programme has been undertaken to gain information on the effect of selected fuel parameters on gasoline direct injection (G-DI) vehicle technology(1) with respect to exhaust emissions. Seven fuel parameters, namely aromatic, methyl-tertiary-butyl ether (MTBE), sulphur and olefin content as well as 3 distillation parameters covering the whole boiling range, were independently investigated. It was found that, overall, the fuel effects on regulated (THC, CO, NOx), particulate (Pm), and CO2 emissions were relatively small.

Meeting current exhaust emission standards requires rapid catalyst light-off. Closed-coupled catalysts are commonly used to reduce light-off time by minimizing exhaust heat loss between the engine and catalyst. However, this exhaust gas system design leads to a coupling of catalyst heating and engine operation. An engine-independent exhaust gas aftertreatment can be realized by combining a burner heated catalyst system (BHC) with an underfloor catalyst located far away from the engine. This paper describes some basic characteristics of such a BHC system and the results of fitting this system into a Volkswagen Touareg where a single catalyst was located about 1.8 m downstream of the engine. Nevertheless, it was possible to reach about 50% of the current European emission standard EU 4 without additional fuel consumption caused by the BHC system.

Biodegradable hydraulic fluids have been introduced relatively recently and, initially, acceptable environmental performance and technical performance were neither well specified or controlled. Over the past few years, many standards and specifications have been written, especially in the area of biodegradability and ecotoxicity. Technical performance test requirements are emerging more slowly, however, and there is still some doubt over appropriate tests and limits for some performance areas. The proliferation of standards is confusing to both the product developer and fluid user. This paper summarizes the common biodegradability and ecotoxicity elements in the main environmental performance standards. It also discusses appropriate laboratory performance tests for oxidation stability, hydrolytic stability and wear, and sets acceptable limits in these tests, based on correlation of lab and field performance of two synthetic ester based hydraulic fluids.

Within the European research programme IDEA (Integrated Diesel European Action), detailed experimental and theoretical studies of the fundamental phenomena of the Diesel engine like flow, injection, mixture formation, auto-ignition, combustion and pollutant formation were carried out to improve knowledge and to set up models for a simulation code. Because this basic research of the Diesel combustion process is very complex and cost intensive, it was carried out jointly by the JRC (Joint Research Committee), an association of European car manufacturers (Fiat, Peugeot SA, Renault, Volvo and Volkswagen). The activities were also subsidized by the Commission of the European Communities and the Swedish National Board of Technical Development. The results of the research work will support the design of even more efficient engines and the further reduction of soot and NOx emissions and will also enable the companies to reduce time and cost in developing new engines.