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In Motorsports the understanding of the real engine performance within a complete circuit lap is a crucial topic. On the basis of the telemetry data the engineers are able to monitor this performance and try to adapt the engine to the vehicle's and race track's characteristics and driver's needs. However, quite often the telemetry is the sole analysis instrument for the Engine-Vehicle-Driver (EVD) system and it has no prediction capability. The engine optimization for best lap-time or best fuel economy is therefore a topic which is not trivial to solve, without the aid of suitable, reliable and predictive engineering tools. A complete EVD model was therefore built in a GT-SUITE™ environment for a Motorsport racing car (STCC-VW-Scirocco) equipped with a Compressed Natural Gas (CNG) turbocharged S.I. engine and calibrated on the basis of telemetry and test bench data.

Minimizing the lap time for a given race track is the main target in racecar development. In order to achieve the highest possible performance of the vehicle configuration the mutual interaction at the level of assemblies and components requires a balance between the advantages and disadvantages for each design decision. Especially the major shift in the focus of racecar powerunit development to high efficiency powertrains is driving a development of lean boosted and rightsized engines. In terms of dynamic engine behavior the time delay from requested to provided torque could influence the lap time performance. Therefore, solely maximizing the full load behavior objective is insufficient to achieve minimal lap time. By means of continuous predictive virtual methods throughout the whole development process, the influence on lap time by dynamic power lags, e.g. caused by the boost system, can be recognized efficiently even in the early concept phase.

The simulation of transient engine behavior has gained importance mainly due to stringent emission limits, measured under real driving conditions and the concurrently demanded vehicle performance. This is especially true for turbocharged engines, as the coupling of the combustion engine and the turbocharger forms a complex system in which the components influence each other remarkably causing, for example, the well-known turbo lag. Because of this strong interaction, during a transient load case, the components should not be analyzed separately since they mutually determine their boundary conditions. Three-dimensional computational fluid dynamics (3D-CFD) simulations of full engines in stationary operating points have become practicable several years ago and will remain a valuable tool in virtual engine development; however, the next logical step is to extend this approach into the transient domain.

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.

Engine valve flow coefficients are not only used to characterize the performance of valve/port designs, but also for modelling gas exchange in 0D/1D engine simulation. Flow coefficients are usually estimated with small pressure ratios and at ambient air conditions. In contrast, the ranges for pressure ratio, pressure and temperature level during engine operation are much more extensive. In this work the influences of these three parameters on SI engine poppet valve flow coefficients are investigated using 3D CFD and measurements for validation. While former investigations already showed some pressure ratio dependencies by measurement, here the use of 3D CFD allows a more comprehensive analysis and a deeper understanding of the relevant effects. At first, typical ranges for the three mentioned parameters during engine operation are presented.

Engine valve flow coefficients are used to describe the flow throughput performance of engine valve/port designs, and to model gas exchange in 0D/1D engine simulation. Valve flow coefficients are normally determined at a stationary flow test bench, separately for intake and exhaust side, in the absence of the piston. However, engine operation differs from this setup; i. a. the piston might interact with valve flow around scavenging top dead center, and instead of steady boundary conditions, valve flow is nearly always subjected to pressure pulsations, due to pressure wave reflections within the gas exchange ports. In this work the influences of piston position and flow pulsation on valve flow coefficients are investigated for different SI engine geometries by means of 3D CFD and measurements at an enhanced flow test bench.

In this paper the effect of aerodynamic modifications that influence the unsteady aerodynamic properties of a vehicle on the response of the closed loop system driver-vehicle under side wind conditions is investigated. In today's aerodynamic optimization the side wind sensitivity of a vehicle is determined from steady state values measured in the wind tunnel. There, the vehicle is rotated with respect to the wind tunnel flow to create an angle of attack. In this approach however, the gustiness that is inherent in natural wind is not reproduced. Further, unsteady forces and moments acting on the vehicle are not measured due to the limited dynamic response of the commonly used wind tunnel balances. Therefore, a new method is introduced, overcoming the shortcomings of the current steady state approach. The method consists of the reproduction of the properties of natural stochastic crosswind that are essential for the determination of the side wind sensitivity of a vehicle.

This paper presents a quasi-dimensional emission model for calculating the transient nitric oxide emissions of a diesel engine. Using conventional and high-speed measurement technology, steady-state and transient emissions of a V6 diesel engine were examined. Based on measured load steps and steady-state measurements a direct influence of the combustion chamber wall temperature on the nitric oxide emissions was found. Load steps to and from, as well as steady-state measurements down to almost stoichiometric global combustion air ratios were used to examine the behavior of nitric oxide formation under these operating conditions. An existing emission model was expanded in order to represent the direct influence of the combustion chamber wall temperature on the nitric oxide emissions as well as enabling the forecasting of nitric oxide emissions at low global combustion air ratios: Both particularly important aspects for the simulation of transient emissions.

In order to achieve the climate targets, a mix of different powertrain technologies must be pursued to effectively reduce emissions. By producing hydrogen based on renewable energy sources, it becomes a reasonable choice for fueling internal combustion engines. The specific molecular properties of hydrogen thereby open up new possibilities for favorably influencing the combustion process of engines. The present paper deals with the analysis of a single-cylinder engine with passive pre-chamber ignition and a port fuel injection system, which was adapted for lean hydrogen operation. In this way, the test unit was operated in various load and speed ranges with lambda values from 1.5 to 2.5 and achieved up to 23 bar indicated mean effective pressure. The focus of this work is on the numerical investigation of the hydrogen combustion and its effects on the engine system. Special attention is hereby paid to the influence of different lambda operations.

As the late combustion phase in SI engines is of high importance for a further reduction of fuel consumption and especially emissions, the impacts of unburnt mass, located in a small volume with a relatively large surface near the wall and in the top land volume, is of high relevance throughout the range of operation. To investigate and quantify the respective interactions, a state of the art Mercedes-Benz single cylinder research SI-engine was equipped with extensive measurement technology. To detect the axial and radial temperature distribution, several surface thermocouples were applied in two layers around the top land volume. As an additional reference, multiple surface thermocouples in the cylinder head complement the highly dynamic temperature measurements in the boundary zones of the combustion chamber.

The main objective of the FVV-project “Cylinder Module” was the development of a profoundly modular designed concept for object-oriented modeling of in-cylinder processes of internal combustion engines. It was designed in such a way, that it can either be used as a stand-alone real working-process calculation tool or in tools for whole vehicle simulations. It is possible to run the “Cylinder Module”-code inside the FVV-“GPA”-software for transient vehicle and driving cycle simulations and it is possible to use the graphical user interface “ATMOS” of the “GPA”-project. The code can also be used as a user-subroutine in 1-D-flow simulation codes. Much effort was spent on the requirements of flexibility and expandability in order to be well prepared to cope with the diversity of both today's and future tasks. The code is freely available for members of the German Research Association for Combustion Engines (FVV).

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.

A new phenomenological CI combustion model was developed. Within this model the given injection rate may contain an arbitrary number of injections during one cycle. Another target was a short computation time of one second per cycle on average. The new approach should also have the ability to simulate a wide engine spectrum from passenger-car engines through to marine engines. The ignition delay is calculated separately for each single injection. In this way the model depicts the influence of pilot injections on the ignition delay of proximate injections. Each pilot injection is modeled as a single air-fuel mixture cloud with air entrainment. The burn rate of the pilot injection is modeled as a function of flame propagation and of the current local excess air ratio. If the local excess air ratio becomes too lean the pilot combustion stops or does not start at all. Main and post-injections are calculated by means of a slice approach.

Longitudinal models are used to evaluate different vehicle-engine concepts with respect to driving behavior and emissions. The engine is generally map-based. An explicit calculation of both fluid dynamics inside the engine air path and cylinder combustion is not considered due to long computing times. Particularly for dynamic certification cycles (WLTC, US06 etc.), dynamic engine effects severely influence the quality of results. Hence, an evaluation of transient engine behavior with map-based engine models is restricted to a certain extent. The coupling of detailed 1D-engine models is an alternative, which rapidly increases the model computation time to approximately 300 times higher than that of real time. In many technical areas, the Fourier transformation (FT) method is applied, which makes it possible to represent superimposed oscillations by their sinusoidal harmonic oscillations of different orders.

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 target of the upcoming automotive emission regulations is to promote a fast transition to near-zero emission vehicles. As such, the range of ambient and operating conditions tested in the homologation cycles is broadening. In this context, the proposed work aims to thoroughly investigate the potential of post-oxidation phenomena in reducing the light-off time of a conventional three-way catalyst. The study is carried out on a turbocharged four-cylinder gasoline engine by means of experimental and numerical activities. Post oxidation is achieved through the oxidation of unburned fuel in the exhaust line, exploiting a rich combustion and a secondary air injection dedicated strategy. The CFD methodology consists of two different approaches: the former relies on a full-engine mesh, the latter on a detailed analysis of the chemical reactions occurring in the exhaust line.

CNG direct injection is a promising technology to promote the acceptance of natural gas engines. Among the beneficial properties of CNG, like reduced pollutants and CO2 emissions, the direct injection contributes to a higher volumetric efficiency and thus to a better driveability, one of the most limiting drawbacks of today’s CNG vehicles. But such a combustion concept increases the demands on the injection system and mixture formation. Among other things it requires a much higher flow rate at low injection pressure. This can be only provided by an outward-opening nozzle due to its large cross-section. Nevertheless its hollow cone jet with a specific propagation behavior leads to an adverse fuel-air distribution especially at higher loads under scavenging conditions. This paper covers numerical and experimental analysis of CNG direct injection to understand its mixture formation.

For the purpose of achieving carbon-neutrality in the mobility sector by 2050, hydrogen can play a crucial role as an alternative energy carrier, not only for direct usage in fuel cell-powered vehicles, but also for fueling internal combustion engines. This paper focuses on the numerical investigation of high-pressure hydrogen injection and the mixture formation inside a high-tumble engine with a conventional liquid fuel injector for passenger cars. Since the traditional 3D-CFD approach of simulating the inner flow of an injector requires a very high spatial and temporal resolution, the enormous computational effort, especially for full engine simulations, is a big challenge for an effective virtual development of modern engines. An alternative and more pragmatic lagrangian 3D-CFD approach offers opportunities for a significant reduction in computational effort without sacrificing reliability.

The European Union has defined legally binding CO2-fleet targets for new cars until 2030. Therefore, improvement of fuel economy and carbon dioxide emission reduction is becoming one of the most important issues for the car manufacturers. Today’s conventional car powertrain systems are reaching their technical limits and will not be able to meet future CO2 targets without further improvement in combustion efficiency, using low carbon fuels (LCF), and at least mild electrification. This paper demonstrates a highly efficient and performant combustion engine concept with a passive pre-chamber spark plug, operating at stoichiometric conditions and powered with liquefied petroleum gas (LPG). Even from fossil origin, LPG features many advantages such as low carbon/hydrogen ratio, low price and broad availability. In future, it can be produced from renewables and it is in liquid state under relatively low pressures, allowing the use of conventional injection and fuel supply components.

For scavenging the combustion chamber during the gas exchange, a temporary positive pressure gradient between the intake and the exhaust is required. On a single-scroll turbocharged four cylinder engine, the positive pressure gradient is not realized by the spatial separation of the exhaust manifold (twin-scroll), but by the use of suitable short exhaust valve opening times. In order to avoid any influence of the following firing cylinder onto the ongoing scavenging process, the valve opening time has to be shorter than 180 °CA. Such a short valve opening time has both, a strong influence on the gas exchange at the low-end torque and at the maximum engine power. This paper analyzes a phenomenon, which occurs due to short exhaust valve opening durations and late valve timings: A repeated compression of the burned cylinder charge after the bottom dead center, referred to as “recompression” in this paper.