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In the near future, emissions legislation will become more and more restrictive for direct injection SI engines by adopting a stringent limitation of particulate number emissions in late 2017. In order to cope with the combustion system related challenges coming along with the introduction of this new standard, Hitachi Automotive Systems Ltd., Hitachi Europe GmbH and IAV GmbH work collaboratively on demonstrating technology that allows to satisfy EU6c emissions limitations by application of Hitachi components dedicated to high pressure injection (1). This paper sets out to describe both the capabilities of a new high pressure fuel system improving droplet atomization and consequently mixture homogeneity as well as the process of utilizing the technology during the development of a demonstrator vehicle called DemoCar. The Hitachi system consists of a fuel pump and injectors operating under a fuel pressure of 30 MPa.

The spray-guided combustion process offers a high potential for fuel savings in gasoline engines in the part load range. In this connection, the injector and spark plug are arranged in close proximity to one another, as a result of which mixture formation is primarily shaped by the dynamics of the fuel spray. The mixture formation time is very short, so that at the time of ignition the velocity of flow is high and the fuel is still largely present in liquid form. The quality of mixture formation thus constitutes a key aspect of reliable ignition. In this article, the spray characteristics of an outward-opening piezo injector are examined using optical testing methods under pressure chamber conditions and the results obtained are correlated with ignition behaviour in-engine. The global spray formation is examined using high-speed visualisation methods, particularly with regard to cyclical fluctuations.

The introduction of real driving emissions cycles and increasingly restrictive emissions regulations force the automotive industry to develop new and more efficient solutions for emission reductions. In particular, the cold start and catalyst heating conditions are crucial for modern cars because is when most of the emissions are produced. One interesting strategy to reduce the time required for catalyst heating is post-oxidation. It consists in operating the engine with a rich in-cylinder mixture and completing the oxidation of fuel inside the exhaust manifold. The result is an increase in temperature and enthalpy of the gases in the exhaust, therefore heating the three-way-catalyst. The following investigation focuses on the implementation of post-oxidation by means of scavenging in a four-cylinder, turbocharged, direct injection spark ignition engine. The investigation is based on detailed measurements that are carried out at the test-bench.

Further improvements of internal combustion engines to reduce fuel consumption and to face future legislation constraints are strictly related to the study of mixture formation. The reason for that is the desire to supply the engine with homogeneous charge, towards the direction of a global stoichiometric blend in the combustion chamber. Fuel evaporation and thus mixture quality mostly depend on injector atomization features and charge motion within the cylinder. 3D-CFD simulations offer great potential to study not only injector atomization quality but also the evaporation behavior. Nevertheless coupling optical measurements and simulations for injector analysis is an open discussion because of the large number of influencing parameters and interactions affecting the fuel injection’s reproducibility. For this purpose, detailed numerical investigations are used to describe the injection phenomena.

Intensified emission regulations as well as consumption demands lead to an increasing significance of unburned hydrocarbon (UHC) emissions for diesel engines. On the one hand, the quantity of hydrocarbon (HC) raw emissions is important for emission predictions as well as for the exhaust after treatment. On the other hand, HC emissions are also important for predicting combustion efficiency and thus fuel consumption, since a part of unreleased chemical energy of the fuel is still bound in the HC molecules. Due to these reasons, a simulation model for predicting HC raw emissions was developed for diesel engines based on a phenomenological two-zone model. The HC model takes three main sources of HC emissions of diesel engines into account: Firstly, it contains a sub-model that describes the fuel dribble out of the injector after the end of injection. Secondly, HC emissions from cold peripheral zones near cylinder walls are determined in another sub-model.

In order to optimize spray layouts of commonly used high-pressure injectors for gasoline direct injection (GDI) engines featuring multi-hole valve seats, a detailed understanding of the cause-effect relation between inner spray hole geometries and inner flow conditions, initializing the process of internal mixture formation, is needed. Therefore, a novel measurement setup, capable of determining spray hole individual mass flow rates, is introduced and discussed. To prove its feasibility, a 2-hole configuration is chosen. The injected fuel quantities are separated mechanically and guided to separate pressure tight measurement chambers. Each measurement chamber allows for time resolved mass flow rate measurements based on the HDA measurement principle (German: “Hydraulisches Druck-Anstiegsverfahren”).

In order to reduce the negative health effects associated with engine pollutants, environmental problems caused by combustion engine emissions and satisfy the current strict emission standards, it is essential to better understand and simulate the emission formation process. Further development of emission model, improves the accuracy of the model-based optimization approach, which is used as a decisive tool for combustion system development and engine-out emission reduction. The numerical approaches for emission simulation are closely coupled to the combustion model. Using a detailed emission model, considering the 3D mixture preparation simulation including, chemical reactions, demands high computational effort. Phenomenological combustion models, used in 1D approaches for model-based system optimization can deliver heat release rate, while using a two-zone approach can estimate the NOx emissions.

As a consequence of reduced fuel consumption, direct injection gasoline engines have already prevailed against port fuel injection. However, in-cylinder fuel homogenization strongly depends on charge motion and injection strategies and can be challenging due to the reduced available time for mixture formation. An insufficient homogenization has generally a negative impact on the combustion and therefore also on efficiency and emissions. In order to reach the targets of the intensified CO2 emission reduction, further increase in efficiency of SI engines is essential. In this connection, 0D/1D simulation is a fundamental tool due to its application area in an early stage of development and its relatively low computational costs. Certainly, inhomogeneities are still not considered in quasi dimensional combustion models because the prediction of mixture formation is not included in the state of the art 0D/1D simulation.

Modern engines are intended to work at high efficiency and at the same time have low emissions. Since modern engines operate with nearly stoichiometric air/fuel mixtures to reduce nitrogen oxides, one of the most critical emissions is carbon monoxide and its prediction is therefore essential for today's engine design. The concept of the presented model is to combine the two-zone thermodynamic model and CHEMKIN software to predict the carbon monoxide emissions from a gasoline direct injection engine with good computational efficiency and low calculation time. The model calculation was divided into two parts. The first part is the two-zone model which can also predict the CO concentration for the exhaust condition by using the chemical equilibrium concentration. The second part is the kinetic model, which uses input data from the two-zone model and starts the calculation shortly before the end of combustion.

The homogeneous Diesel combustion is a way to effect a soot and nitrogen oxide (NOx) free Diesel engine operation. Using direct injection of Diesel fuel, the mixture typically ignites before it is fully homogenized. In this study a homogeneous mixture is prepared outside of the combustion chamber by a Cool Flame Vaporizer. At first the specification of the vaporizer is given in this paper. To determine the composition of the vaporizer gas an analysis using gas chromatography/mass spectroscopy (GC/MS) was made. The results give an idea of the effects on engine combustion. Followed by, the vaporizer was adapted to a single-cylinder Diesel engine. To adapt the engine's configuration regarding compression ratio and inlet temperature range a zero dimensional engine process simulation software was utilized. The engine was run in different operating modes.

The newest legislative trends enforce a significant decrease in CO2 emissions for commercial vehicles. For instance, in Europe a drop in fleet consumption of 15% and 30% is set as target by the regulation by 2025 and 2030. The use of carbon-neutral fuels offers possibilities regarding net-zero CO2 emissions - although not yet considered by the rules. Another challenging aspect is the drastic tightening of NOx emissions limits for future legislations, which is approved or being discussed both for the United States and for the EU. The current work describes the potentials of an innovative fuel, marketed as Gane fuel regarding performance, efficiency and emission behavior. First, the properties of the developed fuel are described: Gane is made from methanol blended with water and is tailored for diffusive combustion. The fuel blending is so defined to fulfill the combustion requirements.

The strong demand for diesel fuel is producing a surplus of gasoline fractions in Europe. Despite new vehicles using less energy, the rising volume of traffic will lead to more diesel being consumed. European legislation demands that renewable fuels cover 10% of energy consumed in the transport sector. The present strategy of dividing biofuels in equal shares between diesel and gasoline does not help to improve this situation. It seems reasonable not only to add FAME but also ethanol to diesel. Unfortunately, fuel blends containing ethanol cannot be used in existing cars without hardware modifications. This is because of ethanol's characteristics and well-known from the experience gathered with gasoline cars. As such, the first part of this study investigates material compatibility, focusing on corrosion and changes to the mechanical properties of the materials used in diesel engines.

The precision of direct fuel injection systems of combustion engines is crucial for the further reduction of emissions and fuel consumption. It is influenced by the dynamic behavior of the fuel system, in particular the injection valves and the common rail pressure. As model based control strategies for the fuel system could substantially improve the dynamic behavior, an accurate model of the common rail injection system for gasoline engines - consisting of the main components high-pressure pump, common rail and injection valves - that could be used for control design is highly desirable. Approaches for developing such a model are presented in this paper. For each key component, two models are derived, which differ in temporal resolution and number of degrees of freedom. Experimental data is used to validate and compare the models. The data was generated on a test bench specifically designed and built for this purpose.

Quantitative Laser-Induced Incandescence (LII) has been applied to investigate the soot formation in a combusting Diesel jet for various conditions. For the quantification of the LII signal the local soot volume fraction of a diffusion flame burner was measured using laser beam extinction. These data were used for the calibration of the LII signal. The investigation of the soot formation in a combusting Diesel jet was performed in a high pressure, high temperature combustion chamber with optical access. A wide range of pressure (up to 10 MPa) and temperature (up to 1,500 K) conditions could be covered using a hydrogen precombustion, which is initiated inside the chamber before fuel injection. The influence of different gas atmospheres have been investigated by varying the gas composition (H2, O2 and N2) inside the chamber.

The Institute for Polymer Testing and Polymer Science (IKP) is an independent institute of the University of Stuttgart. For approximately 8 years work is done on the field of Life Cycle Engineering. The first couple of years knowledge about the production of materials was collected within plenty industrial cooperation. Parallel to this a methodology for the Life Cycle Engineering approach and a software system (GaBi 1.0-2.0) were developed. Based on these information, projects for balancing single parts like bumpers, fender, air intake manifolds and oil filters followed by projects handling more complex parts or processes like several body in white, headlights, fuel tanks, green tire or coating processes were done to establish the methodology of Life Cycle Engineering as a tool for decision makers and weak point analysis. Parallel to this a methodology for an Life Cycle Inventory (LCI) for the system automobile was developed in cooperation with the Volkswagen AG in 1993.

Conventional methods of physicochemical models require various experts and a high measurement demand to achieve the required model accuracy. With an additional request for faster development time for diagnostic algorithms, this method has reached the limits of economic feasibility. Machine learning algorithms are getting more popular in order to achieve a high model accuracy with an appropriate economical effort and allow to describe complex problems using statistical methods. An important point is the independence from other modelled variables and the exclusive use of sensor data and actuator settings. The concept has already been successfully proven in the field of modelling for exhaust gas aftertreatment sensors. An engine-out nitrogen oxide (NOX) emission sensor model based on polynomial regression was developed, trained, and transferred onto a conventional automotive electronic control unit (ECU) and also proves real-time capability.

Mixture formation in gasoline direct-injection engines is largely determined by the quality of injection. Injection systems with a wide range of layouts are used today in enhancing spray quality. As parameters, the pressure and temperature of injected fuel play a crucial part in defining quality. The effect increasing pressure has on the quality of spray is basically known. So are ways of applying this process to gasoline fuel. The effect of massively increasing the temperature of injected fuel - to the point of reaching supercritical conditions - in contrast, is not known in any detail. For this reason, the following paper focuses attention on examining the fundamental influence of increasing fuel temperature from 25 °C to 450 °C on the spray behavior of a high-pressure injector with a GDI nozzle. Combining relevant levels of pressure and temperature, discussion also turns to supercritical fuel conditions and their effects on spray behavior.

For the NOx removal from diesel exhaust, the selective catalytic reduction (SCR) and lean NOx traps are established technologies. However, these procedures lack efficiency below 200 °C, which is of importance for city driving and cold start phases. Thus, the present paper deals with the development of a novel low-temperature deNOx strategy implying the catalytic NOx reduction by hydrogen. For the investigations, a highly active H2-deNOx catalyst, originally engineered for lean H2 combustion engines, was employed. This Pt-based catalyst reached peak NOx conversion of 95 % in synthetic diesel exhaust with N2 selectivities up to 80 %. Additionally, driving cycle tests on a diesel engine test bench were also performed to evaluate the H2-deNOx performance under practical conditions. For this purpose, a diesel oxidation catalyst, a diesel particulate filter and a H2 injection nozzle with mixing unit were placed upstream to the full size H2-deNOx catalyst.

Hydrogen engines offer the possibility of a carbon neutral transportation - a focal point of current propulsion development activities especially for EU and US future concepts. From today's point of view, hydrogen can play an important role in this regard as it is a carbon-free fuel, no CO2 emissions are produced during its combustion process. Besides, it can be well used for lean burn combustion leading to very low NOx emissions, a key benefit in combination with an optimized after-treatment system for future ultra-low NOx legislations of heavy-duty (HD) engines. Comprehensive investigations using experimental tests and model-based development approach are performed using a six cylinder HD hydrogen engine featuring PFI (port fuel injection) aiming the definition of a high efficiency hydrogen engine concept.

Intensified emission regulations as well as consumption demands lead to an increasing significance of carbon monoxide (CO) emissions for diesel engines. On the one hand, the quantity of CO raw emissions is important for emission predictions as well as for the exhaust gas after treatment. On the other hand, CO emissions are also important for predicting combustion efficiency and thus fuel consumption, since a part of unreleased chemical energy of the fuel is still bound in the CO molecules. Due to these reasons, a simulation model for predicting CO raw emissions was developed for diesel engines based on a phenomenological two-zone model. The CO model takes three main sources of CO emissions of diesel engines into account: Firstly, it contains a sub model that describes CO from local understoichiometric areas. Secondly, CO emissions from overmixed regions are considered.