Search Results

Scarce resources of fossil fuels and increasingly stringent exhaust emission legislation push towards a stronger focus to alternative fuels. Natural gas is considered a promising solution for small engines and passenger cars due to its high availability and low carbon dioxide emissions. Furthermore, natural gas indicates great potential of increased engine efficiency at lean-burn operation. However, the ignition of these lean air/fuel mixtures leads to new challenges, which can be met by fuel scavenged prechambers. At the Institute of Internal Combustion Engines of the Technische Universitaet Muenchen an air cooled natural gas engine with a single cylinder displacement volume of 0.5 L is equipped with a methane scavenged prechamber for investigations of the combustion process under real engine conditions. The main combustion chamber is supplied with a lean premixed air/fuel mixture.

Modeling combustion of transportation fuels remains a difficult task due to the extremely large number of species constituting commercial gasoline and diesel. However, for this purpose, multi-component surrogate fuel models with a reduced number of key species and dedicated reaction subsets can be used to reproduce the physical and chemical traits of diesel and gasoline, also allowing to perform CFD calculations. Recently, a detailed surrogate fuel kinetic model, named C3 mechanism, was developed by merging high-fidelity sub-mechanisms from different research groups, i.e. C0-C4 chemistry (NUI Galway), linear C6-C7 and iso-octane chemistry (Lawrence Livermore National Laboratory), and monocyclic aromatic hydrocarbons (MAHs) and polycyclic aromatic hydrocarbons (PAHs) (ITV-RWTH Aachen and CRECK modelling Lab-Politecnico di Milano).

The most challenging part of the engine combustion development is the reduction of pollutants (e.g. CO, THC, NOx, soot, etc.) and CO2 emissions. In order to achieve this goal, new combustion techniques are required, which enable a clean and efficient combustion. For compression ignition engines, combustion rate shaping, which manipulates the injected fuel mass to control the in-cylinder pressure trace and the combustion rate itself, turned out to be a promising opportunity. One possibility to enable this technology is the usage of specially developed rate shaping injectors, which can control the injection rate continuously. A feasible solution with series injectors is the usage of multiple injections to control the injection rate and, therefore, the combustion rate. For the control of the combustion profile, a detailed injector model is required for predicting the amount of injected fuel. Simplified 0D models can easily predict single injection rates with low deviation.

Beside the main trend technologies such as downsizing, down speeding, external exhaust gas recirculation, and turbocharging in combination with Miller cycles, the optimization of the mechanical efficiency of gasoline engines is an important task in meeting future CO2 emission targets. Friction in the piston assembly is responsible for up to 45% of the total mechanical loss in a gasoline engine. Therefore, optimizing piston assembly friction is a valuable approach in improving the total efficiency of an internal combustion engine. The form honing process enables new specific shapes of the cylinder liner surface. These shapes, such as a conus or bottle neck, help enlarge the operating clearance between the piston assembly and the cylinder liner, which is one of the main factors influencing piston assembly friction.

Improving efficiency and reducing emissions are the principal challenges in developing new generations of internal combustion engines. Different strategies such as downsizing or sophisticated after-treatment of exhaust gases are pursued. Another approach aims at optimizing the parameterization of the engine. Correct adjustments of ignition timings, waste gate position and other factors have significant influence on the combustion process. A multitude of application data is generated during the development process to predefine appropriate settings for most situations. Improvements in regards to the application effort and the quality of the settings can be achieved by measuring the combustion process and optimizing the parametrization in a closed loop. However, cylinder pressure sensors that are used during the development process are too expensive for series applications.

Development processes for modern combustion engines already make substantial use of more or less sophisticated simulation approaches. The enhancement of computational resources additionally allows the increasing use of simulation tools in terms of time-consuming three-dimensional CFD approaches. In particular, the preliminary estimation of feasible operating ranges and strategies requires a vast multitude of single simulations. Here, multi-zone simulation approaches incorporate the advantages of comparably short simulation durations. Nevertheless, the combination with more detailed sub-models allows these rather simple modeling approaches to offer considerable insight into relevant engine operation phenomena. In the context of combustion process development, this paper describes a phenomenological model approach for the prediction of operating point characteristics of a dual-fuel pilot injection combustion process.

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.

This SAE Technical Paper gives a summary of the essential findings in the development and operation of a test engine dedicated to the measuring of the friction between the piston group and the liner. Firstly the fundamental demands on the high-precision and close to real engine operation friction measuring are laid out. Subsequently the basic engine, the measuring system based on the floating liner method including a gas balance device, as well as the implemented measuring technique are specified. Major influencing variables on the friction of the piston assembly and its interference variables are also summarized. Extensive information about the systematic and strategies for the test engine's operation startup are given in acknowledgement of influencing and interference variables. This strategy reduces the developmental and startup process of an engine dedicated to the measuring of piston group friction.

In this project funded by the Bayerische Forschungsstiftung two fundamental investigations had been carried out: first a new N-rich liquid ammonia precursor solution based on guanidine salts had been completely characterized and secondly a new type of side-flow reactor for the controlled catalytic decomposition of aqueous NH₃ precursor to ammonia gas has been designed, applied and tested in a 3-liter passenger car diesel engine. Guanidine salts came into the focus due to the fact of a high nitrogen-content derivate of urea. Specially guanidinium formate has shown extraordinary solubility in water (more than 6 kg per 1 liter water at room temperature) and therefore a possible high ammonia potential per liter solution compared to the classical 32.5% aqueous urea solution (AUS32) standardized in ISO 22241 and known as DEF (diesel emission fluid), ARLA32 or AdBlue® .

Presented within the framework of this SAE Technical Paper are the highly accurate results of friction experiments, performed upon a floating-liner, single-cylinder test engine with a capacity 0.5 liters and crank angle resolution during motored and fired operation. This allows for the measurement of mixed friction zones at the dead centers. These mixed friction zones can result in friction losses and lead to wear in the components in-volved. The strength of the friction forces in any given mixed friction zone is largely dependent on the operating point. This is why the influence of each of the most important operating parameters - speed (rpm), load, oil and coolant temperature - is individually analysed, before the interactions, which are depicted in the resultant engine map, are discussed.

Direct injection (DI) of compressed natural gas (CNG) is a promising technology to increase the indicated thermal efficiency of internal combustion engines (ICE) while reducing exhaust emissions and using a relatively low-cost fuel. However, design and analysis of DI-CNG engines are challenging because supersonic gas jet emerging from the DI injector results in a very complex in-cylinder flow field containing shocks and discontinuities affecting the fuel-air mixing. In this article, numerical simulations are used supported by validation to investigate the direct gas injection and its influence on the flow field and mixing in an optically accessible ICE. The simulation approach involves computation of the in-nozzle flow with highly accurate Large-Eddy Simulations, which are then used to obtain a mapped boundary condition. The boundary condition is applied in Unsteady Reynolds Averaged Navier-Stokes simulations of the engine to investigate the in-cylinder velocity and mixing fields.

The performance of Gasoline Direct Injection (GDI) engines is governed by multiple physical processes such as the internal nozzle flow and the mixing of the liquid stream with the gaseous ambient environment. A detailed knowledge of these processes even for complex injectors is very important for improving the design and performance of combustion engines all the way to pollutant formation and emissions. However, many processes are still not completely understood, which is partly caused by their restricted experimental accessibility. Thus, high-fidelity simulations can be helpful to obtain further understanding of GDI injectors. In this work, advanced simulation and experimental methods are combined in order to study the spray characteristics of two different 3-hole GDI injectors.

Direct injection (DI) compressed natural gas (CNG) engines are emerging as a promising technology for highly efficient and low-emission engines. However, the design of DI systems for compressible gas is challenging due to supersonic flows and the occurrence of shocks. An outwardly opening poppet-type valve design is widely used for DI-CNG. The formation of a hollow cone gas jet resulting from this configuration, its subsequent collapse, and mixing is challenging to characterize using experimental methods. Therefore, numerical simulations can be helpful to understand the process and later to develop models for engine simulations. In this article, the results of high-fidelity large-eddy simulation (LES) of a stand-alone injector are discussed to understand the evolution of the hollow cone gas jet better.

In order to meet the severe emission restrictions imposed by SULEV and EURO V standards the catalytic converter must reach light-off temperature during the first 20 seconds after engine cold start. Thermal losses in the exhaust manifold are driven by the heat transfer of the pulsating and turbulent exhaust flow and affect significantly the warm-up time of the catalyst. In the present paper an investigation concerning the gas-side heat transfer in the exhaust system of a spark ignited (SI) combustion engine with retarded ignition timing and secondary air injection into the exhaust port is reported. Based on this analysis, the warm-up simulation of a one-dimensional flow simulation tool is improved for an evaluation of different exhaust system configurations.

Strict NOx and soot emission regulations for Diesel engines have created an interest in low-temperature partially-homogeneous combustion regimes in both the US and Europe. One strategy, Homogeneous-Charge Late-Injection (HCLI) combustion utilizes 55% or more cooled external Exhaust Gas Recirculation (EGR) with a single Direct Injection strategy to control ignition timing. These engines are operated at low temperatures to ensure near zero NOx emissions, implying that fuel in the thermal boundary layers will not reach sufficient temperature to fully oxidize, resulting in Unburnt Hydrocarbon (UHC) and CO emissions. Of particular interest to HCLI engines are the UHC's that are not fully oxidized by the Diesel Oxidation Catalyst (DOC). Experimental measurements reveal that at average equivalence ratios greater than 0.8, methane is the single largest tailpipe-out UHC emission.

A general model framework for investigating various injection strategies in compression ignition engines with both mixture and thermal inhomogeneities is presented using an extended representative interactive flamelet model. The equations describing evolution of chemistry are written for a scalar phase space of either one or two dimensions and an approach for modeling multiple injections is given. The combustion model is solved interactively with the turbulent flow field by coupling with a Reynolds-Averaged Navier-Stokes (RANS) solver. The model is applied in the simulation of a split-injection diesel engine and results are compared to experimental data obtained from a single cylinder research engine.

A reduced kinetic reaction mechanism for the autoignition of dimethyl ether is presented in this paper. Dimethyl ether has proven to be one of the most attractive alternatives to traditional fossil fuels for compression ignition engines. It can either be produced from biomass or from fossil oil. For dimethyl ether, Fischer et al. (Int. J.Chem. Kinet. 32 ( 12 ) (2000) 713-740) proposed a detailed reaction mechanism consisting of 79 species and 351 elementary reactions. In the present work, this detailed mechanism is systematically reduced to 31 species and 49 reactions. The reduced mechanism is discussed in detail with special emphasis on the high temperature thermal decomposition of dimethyl ether and on the fuel specific depleting reactions, which produce the methoxymethyl radical. In addition, a reaction pathway analysis for low temperature combustion is applied, where hydroperoxy-methylformate is found to be the dominating parameter for the low temperature regime.

This paper reports the development of a model of diesel combustion and NO emissions, based on a modified eddy dissipation concept (EDC), and its implementation into the KIVA-3V multidimensional simulation. The EDC model allows for more realistic representation of the thin sub-grid scale reaction zone as well as the small-scale molecular mixing processes. Realistic chemical kinetic mechanisms for n-heptane combustion and NOx formation processes are fully incorporated. A model based on the normalized fuel mass fraction is implemented to transition between ignition and combustion. The modeling approach has been validated by comparison with experimental data for a range of operating conditions. Predicted cylinder pressure and heat release rates agree well with measurements. The predictions for NO concentration show a consistent trend with experiments. Overall, the results demonstrate the improved capability of the model for predictions of the combustion process.

Improving fuel efficiency while meeting relevant emission limits set by emissions legislation is among the main objectives of engine development. Simultaneously the development costs and development time have to be steadily reduced. For these reasons, the high demands in terms of quality and validity of measurements at the engine test bench are continuously rising. This paper will present a new methodology for efficient testing of an industrial combustion engine in order to improve the process of decision making for combustion-relevant component setups. The methodology includes various modules for increasing measurement quality and validity. Modules like stationary point detection to determine steady state engine behavior, signal quality checks to monitor the signal quality of chosen measurement signals and plausibility checks to evaluate physical relations between several measurement signals ensure a high measurement quality over all measurements.