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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”).

The industry is working intensively on the precision of thermal management. By using complex thermal management strategies, it is possible to make engine heat distribution more accurate and dynamic, thereby increasing efficiency. Significant efforts are made to improve the cooling efficiency of the engine water jacket by using 3D CFD. As well, 1D simulation plays a significant role in the design and analysis of the cooling system, especially for considering transient behaviour of the engine. In this work, a practice-oriented universal method for creating a 1D water jacket model is presented. The focus is on the discretization strategy of 3D geometry and the calculation of heat transfer using Nusselt correlations. The basis and reference are 3D CFD simulations of the water jacket. Guidelines for the water jacket discretization are proposed. The heat transfer calculation in the 1D-templates is based on Nusselt-correlations (Nu = Nu(Re, Pr)), which are derived from 3D CFD simulations.

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.

More than 20 years after the first presentation of the heat transfer equation according to Bargende [1,2], it is time to introduce some useful additions and enhancements, with respect to new and advanced combustion principles like diesel- and gasoline- homogeneous charge compression ignition (HCCI). In the existing heat transfer equation according to Bargende the calculation of the actual combustion chamber surface area is formulated in accordance with the work of Hohenberg. Hohenberg found experimentally that in the piston top land only about 20-30% of the wall heat flux values from the combustion chamber are transferred to the liner and piston wall. Hohenberg explained this phenomenon that is caused by lower gas temperature and convection level in charge within the piston top land volume. The formulation just adds the existing piston top land surface area multiplied by a specified factor to the surface of the combustion chamber.

In this paper, a simulation approach is introduced which takes into account all relevant heat sources and sinks in the combustion engine and in the engine compartment. With this approach, it is possible to calculate the appearing power flow and enthalpy flow as well as the component temperatures. Therefore, the complex thermodynamic and friction processes in the engine are described as simple as possible; the complete system can still be described reliably within certain limits, and the effects of different thermal optimization measures can be shown. It is an essential point for the modeling that only two integral quantities are necessary (the high pressure efficiency and the high pressure wall heat loss) for the complete combustion model.

Improvement of heat-transfer calculation for SI-engines in the three-dimensional simulation has been achieved and widely been tested by using a phenomenological heat-transfer model. The model is based on the local application of an improved Re-Nu-correlation (dimensional analysis) proposed by Bargende [1]. This approach takes advantage of long experience in engine heat transfer modeling in the real working process analysis. The results of numerous simulations of different engine meshes show that the proposed heat-transfer model enables to calculate the overall as well as the local heat transfer in good agreement with both real working process analyses and experimental investigations. The influence of the mesh structure has also been remarkably reduced and compared to the standard wall function approach, no additional CPU-time is required.

The real cycle simulation is an important tool to predict the engine efficiency. To evaluate Extended Expansion SI-engines with a multi-link cranktrain, the challenge is to consider all concept specific effects as best as possible by using appropriate submodels. Due to the multi-link cranktrain, the choice of a suitable heat transfer model is of great importance since the cranktrain kinematics is changed. Therefore, the usage of the mean piston speed to calculate a heat-transfer-related velocity for heat transfer equations is not sufficient. The heat transfer equation according to Bargende combines for its calculation the actual piston speed with a simplified k-ε model. In this paper it is assessed, whether the Bargende model is valid for Extended Expansion engines. Therefore a single-cylinder engine is equipped with fast-response surface-thermocouples in the cylinder head. The surface heat flux is calculated by solving the unsteady heat conduction equation.

A numerical simulation program for the design of the cooling air duct and the cooling system of vehicles for stationary operating conditions is introduced. This program allows the simulation of interactions with the system environment resp. an air conditioning. Hot recirculations of air in the front part of the car and the inhomogenious flow through the heat exchangers radiator and condensor in their affects on the heat transfer capacity are simulated. The power demand of the fan, the water pump and the compressor is taken into account for calculating the heat flow from the engine into the cooling water.

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.

The reduction of engine-out emissions and increase of the total efficiency is a fundamental approach to reduce the fuel consumption and thus emissions of vehicles driven by combustion engines. Conventional passenger cars are operated mainly in lower part loads for most of their lifetime. Under these conditions, oil temperatures are far below the maximum temperature allowed and dominate inside the journal bearings. Therefore, the objective of this research was to investigate possible potentials of friction reduction by optimizing the combustion engine’s thermal management of the oil circuit. Within the engine investigations, it was shown that especially the friction of the main and connecting rod bearings could be reduced with an increase of the oil supply temperature. Furthermore, on a journal bearing test rig, it was shown that no excessive wear of the bearings is to be expected in case of load increase and simultaneous supply of cooler oil.

This paper investigates the pressure drop with and without condensation inside a charge air cooler. The background to this investigation is the fact that the stored condensate in charge air coolers can be torn into the combustion chamber during different driving states. This may result in misfiring or in the worst-case lead to an engine failure. In order to prevent or reduce the accumulated condensate inside charge air coolers, a better understanding of the detailed physics of this process is required. To this end, one single channel of the charge air side is investigated in detail by using an experimental setup that was built to reproduce the operating conditions leading to condensation. First, measurements of the pressure drop without condensation are conducted and a good agreement with experimental data of a comparable heat exchanger reported in Kays and London [1] is shown.