Search Results

Representative Interactive Flamelets (RIF) have proven successful in predicting Diesel engine combustion. The RIF concept is based on the assumption that chemistry is fast compared to the smallest turbulent time scales, associated with the turnover time of a Kolmogorov eddy. The assumption of fast chemistry may become questionable with respect to the prediction of pollutant formation; the formation of NOx, for example, is a rather slow process. For this reason, three different approaches to account for NOx emissions within the flamelet approach are presented and discussed in this study. This includes taking the pollutant mass fractions directly from the flamelet equations, a technique based on a three-dimensional transport equation as well as the extended Zeldovich mechanism. Combustion and pollutant emissions in a Common-Rail DI Diesel engine are numerically investigated using the RIF concept. Special emphasis is put on NOx emissions.

In this paper a new approach is presented to evaluate the combustion behaviour of homogeneous gasoline engines by predicting burn delay and -duration in a way which can be obtained under the time constraints of the development process. This is accomplished by means of pure in-cylinder flow simulations without a classical combustion model. The burn delay model is based on the local distribution of the turbulent flow near the spark plug. It features also a methodology to compare different designs regarding combustion stability. The correlation for burn duration uses a turbulent characteristic number that is obtained from the turbulent flow in the combustion chamber together with a model for the turbulent burning velocity. The results show good agreement with the combustion process of the analyzed engines.

This paper introduces different modeling approaches of crankshafts, compares the refinement levels and discusses the difference between the results of the crankshaft durability calculation methodologies. A V6 crankshaft is considered for the comparison of the refinement levels depending on the deviation between the signals such as main bearing forces and deflection angle. Although a good correlation is observed between the results in low speed range, the deviation is evident through the mid to high speed ranges. The deviation amplitude differs depending on the signal being observed and model being used. An inline 4 crankshaft is considered for the comparison of the durability results. The analysis results show that the durability potential is underestimated with a classical crankshaft calculation approach which leads to a limitation of maximum speed of 5500 rpm.

The finite nature and instability of fossil fuel supply has led to an increasing and enduring investigation demand of alternative and regenerative fuels. The Institute for Combustion Engines at the RWTH Aachen University carried out an investigation program to explore the potential of tailor made fuels to reduce engine-out emissions while maintaining engine efficiency and an acceptable noise level. To enable optimum engine performance a range of different hydrocarbons having different fuel properties like cetane number, boiling temperature and different molecular compositions have been investigated. Paraffines and naphthenes were selected in order to better understand the effects of molecular composition and chain length on emissions and performance of an engine that was already optimized for advanced combustion performance. The diesel single-cylinder research engine used in this study will be used to meet Euro 6 emissions limits and beyond.

The future worldwide emission regulations will request a drastic decrease of Diesel engine tailpipe emissions. Depending on the planned application and the real official regulations, a further strong decrease of engine out emissions is necessary, even though the utilized exhaust after-treatment systems are very powerful. To reduce NOx emissions internally, the external exhaust gas recirculation (EGR) is known as the most effective way. Due to the continuously increasing requirements regarding specific power, dynamic behavior and low emissions, future air path systems have to fulfill higher requirements and, consequently, become more and more complex, e.g. arrangements with a 2-stage turbo charging or 2-stage EGR system with different stages of cooling performance.

Increased demand for highly fuel efficient propulsion systems drives the engine development community to develop advanced technologies allowing improving the overall thermal efficiency while maintaining low emission levels. In addition to improving the thermal efficiencies of the internal combustion engine itself the developments of fuels that allow improved combustion as well as lower the emissions footprint has intensified recently. This paper will describe the effects of five different fuel types with significantly differing fuel properties on a state-of-the-art light-duty HSDI diesel engine. The fuels cetane number ranges between 26 and 76. These fuels feature significantly differing boiling characteristics as well as heating values. The fuel selection also contains one pure biodiesel (SME - Soy Methyl Ester). This study was conducted in part load and full load operating points using a state of the art HSDI diesel engine.

One of the basic topics in the design of new injection systems for DI Diesel engines is to decrease the soot emissions. A promising approach to minimize soot production are nozzles with clustered holes. A basic idea of the Cluster Configuration (CC) nozzles is to prevent a fuel rich area in the center of the flame where most of the soot is produced, and to minimize the overall soot formation in this way. For this purpose each hole of a standard nozzle is replaced by two smaller holes. The diameter of the smaller holes is chosen so that the flow rate of all nozzles should be equal. The basic strategy of the cluster nozzles is to provide a better primary break up and therefore a better mixture formation caused by the smaller nozzle holes, but a comparable penetration length of the vapor phase due to merging of the sprays. Three possible arrangements of the clustered holes are investigated in this study. Both the cluster angle and the orientation to the injector axis are varied.

The main tasks for all future powertrain developments are: regulated emissions, CO2-values, comfort, good drivability, high reliability and affordable costs. One widely discussed approach for fuel consumption improvement within passenger car applications, is to incorporate the downsizing effect. To attain constant engine performance an increase of boost pressure and/or rated speed is mandatory. In both cases, the mass flow rate through the intake and exhaust ports and valves will rise. In this context, the impact of the port layout on the system has to be reassessed. In this paper, the impact of the port layout on a modern diesel combustion system will be discussed and a promising concept shall be described in detail. The investigations shown include flow measurements, PIV measurements of intake flow, CFD simulations of the flow field during intake and results from the thermodynamic test bench. One of the important topics is to prove the impact of the flow quality on the combustion.

Recently, fuels containing ethanol have become more and more important for spark ignition engines. Fuels with up to 10 vol.-% ethanol can be used in most spark ignition engines without technical modification. These fuels have been introduced in many countries already. Alternatively, for fuels with higher amounts of ethanol so called flex fuel vehicles (FFV) exist. One of the most important quantities characterizing a fuel is the laminar burning velocity. To account for the new fuels with respect to engine design, reliable data need to be existent. Especially for engine simulations, various combustion models have been introduced which rely on the laminar burning velocity as the physical quantity describing the progress of chemical reactions, diffusion, and heat conduction. However, there is very few data available in the literature for fuels containing ethanol, especially at high pressures.

A broad range of diesel, kerosene, and gasoline-like fuels has been tested in a single-cylinder diesel engine optimized for advanced combustion performance. These fuels were selected in order to better understand the effects of ignition quality, volatility, and molecular composition on engine-out emissions, performance, and noise levels. Low-level biofuel blends, both biodiesel (FAME) and ethanol, were included in the fuel set in order to test for short-term advantages or disadvantages. The diesel engine optimized in Part 1 of this study included cumulative engine hardware enhancements that are likely to be used to meet Euro 6 emissions limits and beyond, in part by operating under conditions of Homogeneous Charge Compression Ignition (HCCI), at least over some portions of the speed and load map.

Two single-cylinder diesel engines were optimised for advanced combustion performance by means of practical and cumulative hardware enhancements that are likely to be used to meet Euro 5 and 6 emissions limits and beyond. These enhancements included high fuel injection pressures, high EGR levels and charge cooling, increased swirl, and a fixed combustion phasing, providing low engine-out emissions of NOx and PM with engine efficiencies equivalent to today's diesel engines. These combustion conditions approach those of Homogeneous Charge Compression Ignition (HCCI), especially at the lower part-load operating points. Four fuels exhibiting a range of ignition quality, volatility, and aromatics contents were used to evaluate the performance of these hardware enhancements on engine-out emissions, performance, and noise levels.

This paper introduces a new approach based on a statistical investigation and finite element analysis (FEA) methodology to predict the crankshaft torsional stiffness and stress concentration factors (SCF) due to torsion and bending which can be used as inputs for simplified crankshaft multibody models and durability calculations. In this way the reduction of the development time and effort of passenger car crankshafts in the pre-layout phase is intended with a least possible accuracy sacrifice. With the designated methodology a better approximation to reality is reached for crank torsional stiffness and SCF due to torsion and bending compared with the empirical approaches, since the prediction does not depend on the component tests with limited numbers of specimen, as in empirical equations, but on various FE calculations.

Fuels containing oxygenates have become more and more important for spark ignition engines in recent years. Oxygenates are either used as an octane booster or as a biofuel component for fulfilling legislative regulations. Ethanol has been well established for blend rates up to 10%volliq. On the other hand butanol has been introduced as an alternative biofuel component. The effect of the laminar burning velocity of different fuel components on modern engine development is investigated by conducting experiments under high initial pressure and temperature. Initial conditions in this work are a pressure of p = 10 bar and a temperature of T = 373 K. Experiments were done at different fuel - air ratios between 0.8 and 1.3. Test fuels were the pure fuel components iso-octane, ethanol and n-butanol. Different chemical kinetic mechanisms for iso-octane, ethanol and n-butanol from literature are used to calculate laminar burning velocities.

Fuels derived from biomass will most likely contain oxygen due to the high amount of hydrogen needed to remove oxygen in the production process. Today, alcohol fuels (e. g. ethanol) are well understood for spark ignition engines. The Institute for Combustion Engines at RWTH Aachen University carried out a fuel investigation program to explore the potential of alcohol fuels as candidates for future compression ignition engines to reduce engine-out emissions while maintaining engine efficiency and an acceptable noise level. The soot formation and oxidation process when using alcohol fuels in diesel engines is not yet sufficiently understood. Depending on the chain length, alcohol fuels vary in cetane number and boiling temperature. Decanol possesses a diesel-like cetane number and a boiling point in the range of the diesel boiling curve. Thus, decanol was selected as an alcohol representative to investigate the influence of the oxygen content of an alcohol on the combustion performance.

Oxygenates, such as methanol or ethanol, are frequently used as blending components in standard gasoline. One oxygenate, dimethyl ether (DME), is also used as a fuel component in some regions of the world, for example in Asia. In addition, patent reviews show the potential of DME as a blending component in liquefied petroleum gas (LPG) or mixed with propane. The laminar burning velocity is one key parameter for the numerical simulation of gasoline engine combustion processes. Therefore, it is of great interest for modern engine development to understand the effect of oxygenates on the laminar burning velocity. The experimental results have been conducted under engine-like conditions with elevated initial pressures of up to 20 bar and initial temperatures of 373 K. Experiments were done at equivalence ratios between 0.8 and 1.3. The experimental setup consists of a spherical closed pressurized combustion vessel with optical access.

Six diesel, kerosene, gasoline-like, and naphtha fuels have been tested in a single cylinder diesel engine and a demonstrator vehicle, both equipped with similar engine technology and optimized for advanced combustion performance. This study was completed in order to investigate the potential to reduce engine-out emissions while maintaining engine efficiency and noise levels through changes in both engine hardware and fuel properties. The fuels investigated in this study were selected in order to better understand the effects of ignition quality, volatility, and molecular composition on engine-out emissions and performance. The optimized bench engine used in this study included engine hardware enhancements that are likely to be used to meet Euro 6 emissions limits and beyond, in part by operating under advanced combustion conditions, at least under some speed and load conditions.

Advanced technologies such as direct injection DI, turbocharging and variable valve timing, have lead to a significant evolution of the gasoline engine with positive effects on driving pleasure, fuel consumption and emissions. Today's developments are primarily focused on the implementation of improved full load characteristics for driving performance and fuel consumption reduction with stoichiometric operation, following the downsizing approach in combination with turbocharging and high specific power. The requirements of a relatively small cylinder displacement with high specific power and a wide flexibility of DI injection specifications lead to competing development targets and additionally to a high number of degrees of freedom during optimization. In order to successfully approach an optimum solution, FEV has evolved an advanced development methodology, which is based on the combination of simulation, optical diagnostics and engine thermodynamics testing.

Increasing concern for the environment and the impending scarcity of fossil fuels requires continued development in hydrocarbon combustion science. For compression-ignition engines, adding oxygenated compounds to the fuel can reduce noise, soot formation, and unburned hydrocarbons while simultaneously increasing thermal efficiency. In order to reliably model and design compression-ignition engines to use new fuel blends, accurate spray characteristic data is required. In this study, the spray characteristics of various blends of the oxygenated compound di-n-butyl ether (DNBE) with standard EN590 Diesel fuel are presented, including spray cone angle and spray penetration length for both liquid and gas phases. The experiments were conducted in a spray chamber at ambient conditions of 50 bar and 800 K, simulating TDC conditions in a Diesel engine. Injection pressures were varied from 700-1600 bar.

One fundamental subprocess for the utilization of alternative fuels for automotive applications is the in-cylinder mixture formation and therefore the fuel injection, which largely affects the combustion efficiency of internal combustion engines. This study analyzes the influence of the physical properties of various model-fuels on atomization and spray propagation at temperatures and pressures matching the operating conditions of today's gasoline engines. The experiments were carried out using an outwardly opening, piezo-driven gasoline injector. In order to cover a wide range of potential fuels the following liquids were investigated: Alcohols (Ethanol, Butanol and Decanol), alkanes (Iso-Octane, Dodecane and Heptane) and one furane (Tetrahydrofurfuryl Alcohol). The macroscopic spray propagation of the fuels was investigated using shadowgraphy. For complementary spray characterization droplet sizes and velocities were measured using Phase-Doppler Anemometry.

Calculating the bearing reliability and behavior is one of the primary tasks which have to be performed to define the main dimensions of the cranktrain of an internal combustion engine. Since the bearing results are essential for the pre-layout of the cranktrain, the conclusion on the bearing safety should be met as early as possible. Therefore detailed simulations like T-EHD or EHD analysis may not be applied to define the dimensions in such an early development phase. In the frame of this study a prediction methodology, based on a HD bearing approach, for bearing reliability of inline-4 crankshafts of passenger cars is proposed. In this way not only the design phase is shortened but also achieving the optimal solution is simplified. Moreover the requirement of a CAD model is eliminated for the preliminary design phase. The influencing parameters on the bearing behavior are first selected and divided into two groups: geometry and loading.