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Partly competing objectives, as low fuel consumption, low friction, long oil maintenance rate, and at the same time lowest exhaust emissions have to be fulfilled. Diminishing resources, continuously reduced development periods, and shortened product cycles yield detailed knowledge about oil consumption mechanisms in combustion engines to be essential. There are different ways for the lubricating oil to enter the combustion chamber: for example as blow-by gas, leakage past valve stem seals, piston rings (reverse blow-by) and evaporation from the cylinder liner wall and the combustion chamber. For a further reduction of oil consumption the investigation of these mechanisms has become more and more important. In this paper the influence of the mixture formation and the resulting fuel content in the cylinder liner wall film on the lubricant oil emission was examined.

On the way to emission-free mobility, future fuels must be CO2 neutral. To achieve this, synthetic fuels are being developed. In order to better assess the effects of the new fuels on the engine process, simulation models are being developed that reproduce the chemical and physical properties of these fuels. In this paper, the fuel DMC+ is examined. DMC+ (a mixture of dimethyl carbonate (DMC) and methyl formate (MeFo) mainly, characterized by the lack of C-C Bonds and high oxygen content) offers advantages with regard to evaporation heat, demand of oxygen and knock resistance. Furthermore, its combustion is almost particle free. With the aid of modern 0D/1D simulation methods, an assessment of the potential of DMC+ can be made. It is shown that the simulative conversion of a state-of-the-art gasoline engine to DMC+ fuel offers advantages in terms of efficiency in many operating points even if the engine design is not altered.

The reduction of cycle-to-cycle variations (CCV) is a prerequisite for the development and control of spark-ignition engines with increased efficiency and reduced engine-out emissions. To this end, Large-Eddy Simulations (LES) can improve the understanding of stochastic in-cylinder phenomena during the engine design process, if the employed modeling approach is sufficiently accurate. In this work, an inhouse code has been used to investigate CCV in a direct-injected spark ignition (DISI) engine under fuel-lean conditions with respect to a stoichiometric baseline operating point. It is shown that the crank angle when a characteristic fuel mass fraction is burned, e.g. MFB50, correlates with the equivalence ratio computed as a local average in the vicinity of the spark plug. The lean operating point exhibits significant CCV, which are shown to be correlated also with the in-cylinder subfilter-scale (SFS) kinetic energy.

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.

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.

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.

The modern engine development process is characterized by shorter development cycles and a reduced number of prototypes. However, simultaneously exhaust after-treatment and emission testing is becoming increasingly more sophisticated. It is expected that predictive simulation tools that encompass the entire powertrain can potentially improve the efficiency of the calibration process. The testing of an ECU using a HiL system requires a real-time model. Additionally, if the initial parameters of the ECU are to be defined and tested, the model has to be more accurate than is typical for ECU functional testing. It is possible to enhance the generalization capability of the simulation, with neuronal network sub-models embedded into the architecture of a physical model, while still maintaining real-time execution. This paper emphasizes the experimental investigation and physical modeling of the port fuel injected SI engine.

SI engines with gasoline direct injection are currently the focus of development for almost all car manufacturers. After the introduction of DISI engines, first to the Japanese market and after a short time delay also in Europe, a broad variety of technical solutions for efficient stratified concepts can be stated. The targets of the development activities in this field are defined by legislation and customer's demands. The potential reduction of fuel consumption with stratified operation has to be combined with a further improvement of the full load potential of the DISI engine. A substantial part of the development activities are the fulfillment of current and future emission standards. Therefore, in order to realize a highly efficient lean operation, new technologies and strategies in the field of exhaust gas aftertreatment and vehicle application are required.

Today, SULEV legislation represents the most stringent emission standard for vehicles with combustion engines, and it will be introduced starting by Model Year 2003. In order to meet such standards, even higher effort is required for the development of the exhaust gas emission concept of SI engines. Beyond a facelift of the combustion system, exhaust gas aftertreatment, and the engine management system, new approaches are striven for. The principle keys are well known: low HC feed gas, high thermal load for quick light-off, exhaust system with low heat capacity and highly effective exhaust gas aftertreatment.

The main goal in the development of new automobile SI engines is to significantly reduce fuel consumption. To this end both, variable valve actuation and direct gasoline injection, are being pursued as new engine concepts. Both approaches appear to offer approximately the same potential to reduce fuel consumption. The development so far is creating the impression of two competing technical concepts with no obvious way to combine them [1]. The two engine concepts, however, can be combined, although it is often objected that their combination would only yield marginal additional potential. That is true to the extent that the advantages of dethrottling offered by both of the concepts can only be counted once in terms of overall potential. But there is a number of additional effects to be taken into account. This Paper represents an analysis of the individual potential of the two approaches as well as an estimation of their combined potential.

The requirement of reducing worldwide CO₂ emissions and engine pollutants are demanding an increased use of bio-fuels. Ethanol with its established production technology can contribute to this goal. However, due to its resistive auto-ignition behavior the use of ethanol-based fuels is limited to the spark-ignited gasoline combustion process. For application to the compression-ignited diesel combustion process advanced ignition systems are required. In general, ethanol offers a significant potential to improve the soot emission behavior of the diesel engine due to its oxygen content and its enhanced evaporation behavior. In this contribution the ignition behavior of ethanol and mixtures with high ethanol content is investigated in combination with advanced ignition systems with ceramic glow-plugs under diesel engine relevant thermodynamic conditions in a high pressure and temperature vessel.

The possibility to vary compression ratio offers a new degree of freedom that may enable so far not exploited benefits for the combustion process especially for highly boosted spark ignited engines. Numerous approaches to enable a variable compression ratio (VCR) have been tried and tested in the past. Nevertheless, none of these systems reached series production because of several reasons, ranging from too much complexity and moveable parts to deep modification required on existing engine architectures and manufacturing lines. Instead, the approach of a variable length conrod (VCR conrod) could be the solution for integration in almost any type of engine with minor modifications. It is then considered by several OEMs as a promising candidate for midterm series production. This paper shows, firstly, a discussion of the benefits of a variable compression ratio system.

A main focus of development in modern SI engine technology is variable valve timing, which implies a high potential of improvement regarding fuel consumption and emissions. Variable opening, period and lift of inlet and outlet valves enable numerous possibilities to alter gas exchange and combustion. However, this additional variability generates special demands on the calibration process of specific engine control devices, particularly under cold start and warm-up conditions. This paper presents procedures, based on Hardware-in-the-Loop (HiL) simulation, to support the classical calibration task efficiently. An existing approach is extended, such that a virtual combustion engine is available including additional valve timing variability. Engine models based purely on physical first principles are often not capable of real time execution. However, the definition of initial parameters for the ECU requires a model with both real time capability and sufficient accuracy.

Reduced resources of mineral oil and growing world energy consumption will increase the demand for alternative energies. Natural gas is gaining interest due to the worldwide ratio of assured reserves of natural gas and crude oil shifting towards natural gas. The main motivation for the use of gas are oil substitution, source diversification and independency of fuel supply as well as the reduction of greenhouse gases especially CO2. Natural gas operation usually reduces the torque of a naturally aspirated engine due to fuel properties. The paper shows that an optimization of a naturally aspirated engine layout can reduce the loss significantly. Besides compression ratio optimization also intake manifold and camshaft redesign for natural gas specific application can reduce the torque loss to a minimum. Super charging or turbo charging of spark ignition engines can effectively overcome the torque loss.

In the recent years, it has become obvious that one of the main fields of interest in alternate fuels is the public transportation sector. Natural Gas seems to be advantageous. It is available and environmentally friendly, even if the greenhouse effect of methane is considered. The operation range of vehicles running on CNG (Compressed Natural Gas) is poor due to the large pressure vessels, but in case of urban buses with low daily mileage this is acceptable. On the other hand, the use of an environmentally friendly fuel is favorable especially in urban areas. Although there are some advantages of Natural Gas, diesel buses dominate the market. The reason is the better part-load fuel efficiency of the Diesel principle which is superior to the Otto-cycle due to the absence of engine throttling. The efficiency levels of Spark-Ignition (SI) -type, Lean Burn Natural Gas engines are quite comparable to diesel engines during full load conditions.

The development of new passenger car powertrains with gasoline direct- injection engines is facing new requirements which result from the need of different operational modes with stratified and homogeneous air-fuel mixture. Moreover, the exhaust aftertreatment system causes a discontinuous operation with lean-burn absorption periods followed by short rich spikes for catalyst regeneration. Recent work on combustion system development has shown, that gasoline direct injection can create significant fuel economy benefits. Charge motion controlled combustion systems have proven to be of advantage in terms of low raw emissions compared to wall-guided concepts. Based on an initial single-cylinder development phase, a multi-cylinder engine was realized with excellent fuel economy, low raw emissions and operational robustness. Finally, the new engine''s potential has been demonstrated in a mid-class vehicle.

Passenger car customer expects both: low interior noise level and a sound quality, adapted to vehicle driving condition. The latter should be based upon a comfortable sound character without outstanding noise effects. One of the very unpleasant noise characteristics is roughness, also called rap noise or rumbling noise. Beside intake noise and powertrain structure bending, the dynamic crank train behaviour is one of the potential origins of a rough noise pattern. Material properties of the crankshaft and the layout of crankshaft damper can influence roughness as well as the crank train clearances. Subjects of this study, which was performed on a 4-cylinder spark-ignition (SI) engine, were the identification and objectivation of a specific noise concern which occurred during vehicle acceleration. Aim was to evaluate the noise concern sensitivity to the crank train clearances and to define optimum clearance ranges for noise quality improvement.

The laminar burning velocity is an important parameter in various combustion models for engine simulations. With respect to computational time for computational fluid dynamics (CFD) and full system engine simulations, the calculation of laminar burning velocities using a detailed chemical mechanism can be replaced by incorporation of approximation formulas, based on rate-ratio asymptotics. In the present study, a work flow is developed to analyze the engine efficiency performance of spark ignition engines with respect to the laminar burning velocity as a fundamental fuel property. Firstly, methane is used as a fuel to assess practicability of the approach. The procedure is subsequently adopted for market type gasoline surrogates, RON95 and RON100. Detailed chemistry calculations are carried out for the three target fuels using existing state of the art mechanisms, the Aramco [Zhou et al., Proc. Combust. Inst., pp. 403-411, 2017] and the ITV RWTH mechanism [Cai et al., Combust.

Ethanol currently remains the leading biofuel in the transportation sector, with special focus on spark ignition engines, as a pure as well as a blend component. In order to provide reliable numerical simulations of gasoline combustion processes under the influence of ethanol for modern engine research, it is mandatory to develop well validated detailed kinetic combustion models. One key parameter for the numerical simulation is the laminar burning velocity. Under the aspect of minimizing the general simulation effort for burning velocities, well-validated models have to be reduced. As a base kinetic mechanism for the reduction and optimisation process with respect to burning velocity calculations, a detailed model presented by Zhao et al. (Int. J. Chem. Kin. 40 (1) (2007) 1-18) is chosen. The model has been extensively validated against shock tube, rapid compression machine and burning velocity data. The detailed model consists of 55 species and 290 reactions.