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An improved version of the ECFM-3Z combustion model coupled with advanced models for NO and soot formation has been implemented in the CFD code FIRE and validated with respect to its applicability to conventional and alternative Diesel combustion. For this purpose the set of models was applied to the calculation of combustion and pollutant formation in a high-speed DI Diesel engine for selected operating points adopting a large number of DoE based combustion system parameter variations. Assessment of the models' performance was enabled via comparison of the calculation results with the corresponding experimental data. Good agreement of calculated and measured in-cylinder pressure traces as well as pollutant formation trends could be observed for both the conventional and alternative Diesel combustion modes for the investigated parameter variations.

Spark ignited engines are today operated more and more often under high load conditions, where one reason can be identified in the necessity of increasing the efficiency and hence reducing fuel consumption and specific CO2 emissions. Since the gasoline engine operation is inherently limited by knocking at high loads, strategies must be identified, which allow reliable identification and simulation of the appearance of this undesirable type of combustion. A new numerical model for the description of those kinds of pre-flame reactions in a CFD framework is discussed in this paper. Despite emphasis is put here on the auto-ignition effects, it will also be explained that the model is capable of supporting the engine development process in all combustion and emission related aspects.

Computational Fluid Dynamics is applied to the analysis and optimization of combustion and pollutant formation in a high-speed DI diesel engine. The work focuses on the analysis of the impact of in-cylinder swirl, start-of-injection, injection pressure and residual gas content on the engine performance and emissions characteristics for a part load operating point. The 3D-CFD calculations are carried out with the commercial CFD code AVL FIRE. The methodology adopted in the present study follows a Design of Experiment (DoE) approach in order to minimize the number of calculation runs for analysis of the impact of the relevant combustion system parameters on the engine combustion and emission performance. Validation of the adopted methodology with respect to both the accuracy of the adopted combustion and pollutant formation models and the DoE-based calculation approach is achieved by comparison of the computational results with engine measurement data.

A 0.5 liter optical HCCI engine firing a mixture of n-heptane (50%) and iso-octane (50%) with air/fuel ratio of 3 is studied using large eddy simulation (LES) and laser diagnostics. Formaldehyde and OH LIF and in-cylinder pressure were measured in the experiments to characterize the ignition process. The LES made use of a detailed chemical kinetic mechanism that consists of 233 species and 2019 reactions. The auto-ignition simulation is coupled with LES by the use of a renormalized reaction progress variable. Systematic LES study on the effect of initial temperature inhomogeneity and turbulence intensity has been carried out to delineate their effect on the ignition process. It was shown that the charge under the present experimental condition would not be ignited without initial temperature inhomogeneity. Increasing temperature inhomogeneity leads to earlier ignition whereas increasing turbulence intensity would retard the ignition.

Hydrogen has been proposed as a possible fuel for automotive applications. This paper reports an experimental investigation of hydrogen as HCCI engine fuel. The aim of the experimental study is to investigate the possibility to run an HCCI engine on an extremely fast burning fuel such as hydrogen as well as to study the efficiency, the combustion phasing and the formation of emissions. The experiments were conducted on a single-cylinder research engine with a displacement volume of 1.6 litres and pancake combustion chamber geometry. Variation of lambda, engine speed, compression ratio and intake temperature were parts of the experimental setting. The engine was operated in Homogenous Charge Compression Ignition (HCCI) mode and as comparison also in Spark Ignition (SI) mode. Hydrogen was found to be a possible fuel for an HCCI engine. The heat release rate was extremely high and the interval of possible start of combustion crank angles was found to be narrow.

For the simultaneous evaluation of the influence on engine knock of both chemical conditions and global operating parameters, a combined tool was developed. Thus, a two-zone kinetic model for SI engine combustion calculation (Ignition) was implemented into an engine cycle simulation commercial code. The combined model predictions are compared with experimental data from a single-cylinder test engine. This shows that the model can accurately predict the knock onset and in-cylinder pressure and temperature for different lambda conditions, with and without EGR. The influence of nitric oxide amount from residual gas in relation with knock is further investigated. The created numerical tool represents a useful support for experimental measurements, reducing the number of tests required to assess the proper engine control strategies.

Accurate simulation tools are needed for rapid and cost effective engine development in order to meet ever tighter pollutant regulations for future internal combustion engines. The formation of pollutants such as soot and NOx in Diesel engines is strongly influenced by local concentration of the reactants and local temperature in the combustion chamber. Therefore it is of great importance to model accurately the physics of the injection process, combustion and emission formation. It is common practice to approximate Diesel fuel as a single compound fuel for the simulation of the injection and combustion process. This is in many cases sufficient to predict the evolution of the in-cylinder pressure and heat release in the combustion chamber. The prediction of soot and NOx formation depends however on locally component resolved quantities related to the fuel liquid and gas phase as well as local temperature.

In this work, constant volume combustion is studied using a zero-dimensional FORTRAN code, which is a wide-ranging chemical kinetic simulation that allows a closed system of gases to be described on the basis of a set of initial conditions. The model provides an engine- or reactor-like environment in which the engine simulations allow for a variable system volume and heat transfer both to and from the system. The combustion chamber is divided into two zones as burned and unburned ones, which are separated by an assumed thin flame front in the combustion model used for this work. Equilibrium assumptions have been adopted for the modeling of the thermal ionization, where Saha's equation was derived for singly ionized molecules. The investigation is focused on the thermal ionization of NO as well as for other species. The outputs generated by the model are temperature profiles, species concentration profiles, ionization degree and an electron density for each zone.

Hydrogen has been proposed as a possible fuel for automotive applications. Methanol is one of the most efficient ways to store and handle hydrogen. By catalytic reformation it is possible to convert methanol into hydrogen and carbon monoxide. This paper reports an experimental investigation of Reformed Methanol Gas as Homogeneous Charge Compression Ignition (HCCI) engine fuel. The aim of the experimental study is to investigate the possibility to run an HCCI engine on a mixture of hydrogen and carbon monoxide, to study the combustion phasing, the efficiency and the formation of emissions. Reformed Methanol Gas (RMG) was found to be a possible fuel for an HCCI engine. The heat release rate was lower than with pure hydrogen but still high compared to other fuels. The interval of possible start of combustion crank angles was found to be narrow but wider than for hydrogen. The high rate of heat release limited the operating range to lean (λ>3) cases as with hydrogen.

Numerical simulations of diesel engine combustion and emission formation have been performed using a detailed soot model. Operating conditions typical for modern truck-size engines have been investigated, and calculated results show encouraging agreement with experimental data for soot in engine exhaust gas. Predictions of details in the soot formation process compare well with detailed experimental data from the literature. The modelling of the soot/flow-field interaction is based on a flamelet approach. Source terms of the soot volume fraction are taken from a flamelet library using a presumed probability density function and integrating over mixture fraction space. In order to save computer storage and CPU time, the flamelet library of sources was constructed using a multi-parameter fitting procedure resulting in simple algebraic equations and a proper set of parameters.

The intention of the presented work was to develop a new simulation tool that fits into a CFD (computational fluid dynamics) workflow and provides information about the soot particle size distribution. Additionally it was necessary to improve and use state-of-the-art measurement techniques in order to be able to gain more knowledge about the behavior of the soot particles and to validate the achieved simulation results. The work has been done as a joint research financed by the European Community under FP5.

A stochastic model based on a probability density function (PDF) was developed for the investigation of different conditions that determine knock in spark ignition (SI) engine, with focus on the turbulent mixing. The model used is based on a two-zone approach, where the burned and unburned gases are described as stochastic reactors. By using a stochastic ensemble to represent the PDF of the scalar variables associated with the burned and the unburned gases it is possible to investigate phenomena that are neglected by the regular existing models (as gas non-uniformity, turbulence mixing, or the variable gas-wall interaction). Two mixing models are implemented for describing the turbulent mixing: the deterministic interaction by exchange with the mean (IEM) model and the stochastic coalescence/ dispersal (C/D) model. Also, a stochastic jump process is employed for modeling the irregularities in the heat transfer.

A major trend in current automotive research is hybridization of the power supply. This combination of electrical machine and combustion engine results, in some hybridization topologies, in a total decoupling of the combustion engine from the transmission. When the engine is decoupled from the transmission a new degree of freedom arises in engine design. The piston movement does not have to follow an evenly rotating shaft any more. It can be altered by the generator to achieve a movement found to be better from the point of efficiency or environmental concerns. Modelling work showed a potential of lowered NO emissions if the expansion could be delayed. The experimental study, conducted in a two piston Alvar engine, showed that the state of the art electrical machine (EM) propelling one of the crankshafts was too weak to change the crankshaft speed in an extent to give the fast volume changes required to change the emissions of the internal combustion engine (ICE).

Full cycle simulations of a spark ignition engine running on a primary reference fuel have been performed using a two-zone model. A detailed kinetic mechanism is taken into account in each of the zones, while the propagating flame front is calculated from a Wiebe function. The initial conditions for the unburned gas zone were calculated as a mixture of fresh gas and rest gas. The composition of the burned gas zone at the end of the last engine cycle, including nitric oxide emissions, was taken as rest gas. The simulations confirm that the occurrence of autoignition in the end gas is sensitive on the amount of nitric oxide in the rest gas of the spark ignition engine. The comparison of autoignition timings calculated for a single cylinder test engine are getting more accurate if the nitric oxide in the initial gases is taken into account.