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The proportion of new registrations with battery-electric and hybrid powertrains is rising steadily. This shows the strong trend in the automotive industry away from conventional powertrains with internal combustion engines. The aim is to reduce the transport sector's contribution to CO2 emissions. However, it should be noted that this only applies when renewable energy is used. Studies show the relevance of the system boundaries under consideration, which makes the application of Life Cycle Assessment indispensable. According to these studies, the various types of powertrains differ only slightly in their greenhouse gas impact. Rather, the energy supply chain plays a significant role. Moreover, a ban on combustion engines would lead to an additional increase in cumulative CO2 emissions. An important aspect on the way to sustainable mobility solutions is addressing the existing fleet.

Knocking is one of today’s main limitations in the ongoing efforts to increase efficiency and reduce emissions of spark-ignition engines. Especially for synthetic fuels or any alternative fuel type in general with a much steeper increase of the knock frequency at the KLSA, such as hydrogen, precise knock prediction is crucial to exploit their full potential. This paper therefore proposes a post-processing tool enabling further investigations to continuously gain better understanding of the knocking phenomenon. In this context, evaluation of local auto-ignitions preceding knock is crucial to improve knowledge about the stochastic occurrence of knock but also identify critical engine design to further optimize the geometry. In contrast to 0D simulations, 3D CFD simulations provide the possibility to investigate local parameters in the cylinder during the combustion.

The new CO2 and emissions limits imposed to European manufacturers require the adoption of different innovative solutions, such as the use of potentially CO2-neutral synthetic fuels alongside a tailored development of the internal combustion engine, as an excellent solution to accompany the hybridization of vehicles. Dr.Ing. h.c. F. Porsche AG and FKFS, already partners for the development of engines with eFuels, propose a new study carried out on a research engine, investigating the combination of Porsche synthetic gasoline (POSYN) with an engine with millerization and passive pre-chamber. The use of CO2-neutral fuels allow for an immediate reduction in CO2 emissions from all cars already on the market, particularly since Porsche is one of the manufacturers whose cars remain in use for the longest time. The data collected on a single-cylinder engine test bench, for different fuels, with conventional spark plug are used as input for the calibration of 3D-CFD simulations.

The development of future gasoline engines is dominated by the study of new technologies aimed at reducing the engine negative environmental impact and increase its thermal efficiency. One common trend is to develop smaller engines able to operate in stoichiometric conditions across the whole engine map for better efficiency, lower fuel consumption, and optimal conversion rate of the three-way catalyst (TWC). Water injection is one promising technique, as it significantly reduces the engine knock tendency and avoids fuel enrichment for exhaust temperature mitigation at high power operation. With the focus on reducing the carbon footprint of the automotive sector, another vital topic of research is the investigation of new alternative CO2-neutral fuels or so-called eFuels. Several studies have already shown how these new synthetic fuels can be produced by exploiting renewable energy sources and can significantly reduce engine emissions.

Ignition delay times are major information needed to allow the simulation of auto-ignition and knocking combustion in internal combustion engines (ICEs). Due to their variance over changing boundary conditions (BC) and limitations of measurement processes, a common way to obtain them is via reaction kinetic simulations. To facilitate and accelerate the simulation process with varying operating conditions and gas composition definitions, an efficient tool that uses Cantera’s Python interface has been created. It allows the end-user to easily calculate the ignition delay data needed for engine simulation without the necessity for in-depth knowledge of the underlying processes. All calculations are based on the creation of a homogeneously mixed gaseous mixture corresponding to engine-based environmental conditions. Depending on the desired fuel, oxidizer, temperature, pressure, water, and exhaust gas recirculation (EGR) rate, the resulting reactant composition is computed.

Knocking is still one of today’s major limitations regarding efficiency-increasing measures for SI combustion engines. Due to the complex stochastic nature of the phenomenon, not only prediction and consideration within the engine development is of relevance. A further challenge is control of the phenomenon during engine operation, with the aim of maximizing the efficiency while preventing engine damage and maintaining the driver comfort. Conventional knock control is characterized by detecting knock events and subsequently adjusting the spark timing depending on whether knock was detected. This paper proposes a new knock control concept based on the prediction and direct control of the knock frequency, compared to the conventional reactive and indirect control of the knock frequency. For the prediction of the knock frequency, a calculation approach based on three different parameters is utilized.

The goal of reducing the impact of road transportation on the environment can be reached by different approaches. The use of non-fossil synthetic fuels from renewable energy sources in the entire fleet of internal combustion engine vehicles is only one promising pathway to minimize the vehicle’s carbon footprint during the use phase. The steadily tightening emissions legislation confront the developers of future combustion engines with major challenges: Historically, the chemical and physical improvement of the combustion process, tail pipe emissions reduction and the development of optimized after-treatment systems were linked to improvements in fuel quality. In order to further decrease exhaust gas emissions, the optimization of the chemical composition of renewable fuels are a basic requirement.

As engine knock limits the efficiency of spark ignition engines and consequently further reduction of CO2 emissions, SI engines are typically designed to operate at the knock boundary. Therefore, a precise knock model is necessary to consider this phenomenon in an engine process simulation. The basis of the introduced 0D/1D knock model is to predict when the unburnt mixture auto-ignites, since auto-ignitions precede knocking events. The knock model further needs to evaluate the auto-ignition, because not every auto-ignition results in engine knock. As the introduced model’s prediction of the auto-ignition onset is already validated at extensive variations of operating conditions, this publication focusses on its evaluation. For this, two new, independent criteria are developed that take the pre-reactions of the unburnt mixture before the start of combustion into account to calculate a respective threshold for the auto-ignition onset at the knock boundary.

In order to operate effectively, exhaust gas aftertreatment (EAT) systems require a certain temperature level. The trend towards higher grades of hybridisation causes longer switch-off phases of the internal combustion engine (ICE) during which the EAT components cool down. Additionally, efficiency enhancements of the ICE result in lower exhaust gas temperatures. In combination with further strengthening of the legal requirements regarding tailpipe emissions, new approaches are desired to ensure reliable emission reductions under all conditions. One possibility to achieve a faster warm-up of the EAT system is to place it upstream of the turbine, where temperatures are higher. Although, the extra thermal inertia and larger volume upstream of the turbine delay the throttle response, even a light hybridisation is sufficient for compensating the dynamic loss.

The introduction of real driving emission measurements increases the need of improved transient engine behavior while keeping the emissions to a minimum. A possible way of enhancing the transient engine behavior is the targeted usage of scavenging. Scavenging is realized by an inlet- and exhaust-valve overlap. Fresh scavenging air flows directly from intake manifold through the cylinder into the exhaust manifold. Therefore, the mass flow at the turbine increases and causes a reduced turbo lag, which results in a more dynamic engine behavior. The unburned oxygen causes a decrease of the three-way catalyst (TWC) conversion rate. To keep the TWC operation close to stoichiometry, a rich combustion is performed. The rich combustion products (most notably carbon monoxide) mix in the exhaust manifold and react with oxygen so that the conversion rate of the TWC is ensured.

Engine knock is limiting the efficiency of spark ignition engines and consequently further reduction of CO2 emissions. Thus, an combustion process simulation needs a well working knock model to take this phenomenon into account. As knocking events result from auto-ignitions, the basis of a knock model is the accurate modeling of the latter. For this, the introduced 0D/1D knock model calculates the Livengood-Wu integral to estimate the state of the pre-reactions of the unburnt mixture and considers the two-stage auto-ignition of gasoline fuels, which occurs at specific boundary conditions. The model presented in this publication is validated against measurement data of a single cylinder engine. For this purpose, more than 12 000 knocking working cycles are investigated, covering extensively varied operating conditions for a wide-ranging validation.

To meet the requirements of strict CO2 emission regulations in the future, internal combustion engines must have excellent efficiencies for a wide operating range. In order to achieve this goal, various technologies must be applied. Additionally, fuels other than gasoline should also be considered. In order to investigate the potential of the efficiency improvement, a SI engine was designed and optimized using 0D/1D methods. Some of the advanced features of this engine model include: High stroke-to-bore-ratio, variable valve timings with Miller cycle, EGR, cylinder deactivation, high turbulence concept, variable compression ratio and extreme downsizing. The fuel of choice was gasoline. With the proper application of technologies, the fuel consumption at the most relevant operating window could be decreased by approximately 10% in comparison to a state-of-the-art spark-ignited direct-injection four-cylinder passenger car engine.

The increase in efficiency is the focus of current engine development by adopting different technologies. One limiting factor for the rise of SI-engine efficiency is the onset of knock, which can be mitigated by improving the combustion process. HCCI/SACI represent sophisticated combustion techniques that investigate the employment of pre-chamber with lean combustion, but the effective use of them in a wide range of the engine map, by fulfilling at the same time the need of fast load control are still limiting their adoption for series engine. For these reasons, the technologies for improving the characteristics of a standard combustion process are still largely investigated. Among these, water injection, in combination with the Miller cycle, offers the possibility to increase the knock resistance, which in turn enables the rise of the engine geometric compression ratio.

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.

As a result of the R&D focus being shifted from internal combustion engines to electrified powertrains, resources for the development of internal combustion engines are restricted more and more. With that, the importance of highly efficient engine development tools is increased. In this context, 0D/1D engine simulation offers the advantage of low computational effort and fast engine model set-up. To ensure a high predictive ability of the engine simulation, a reliable burn rate model is needed. Considering the increasing interest in alternative fuels, the aspect of predicting the fuel influence on combustion is of special importance. To reach these targets, the change of engine combustion characteristics with changing fuels and changing air-fuel-ratios were investigated systematically in a first step. For this purpose, engine test bed data were compared with expected fuel-dependent flame wrinkling trends based on Markstein/Lewis number theory.

The reduction of both harmful emissions (CO, HC, NOx, etc.) and gases responsible for greenhouse effects (especially CO2) are mandatory aspects to be considered in the development process of any kind of propulsion concept. Focusing on ICEs, the main development topics are today not only the reduction of harmful emissions, increase of thermodynamic efficiency, etc. but also the decarbonization of fuels which offers the highest potential for the reduction of CO2 emissions. Accordingly, the development of future ICEs will be closely linked to the development of CO2 neutral fuels (e.g. biofuels and e-fuels) as they will be part of a common development process. This implies an increase in development complexity, which needs the support of engine simulations. In this work, the virtual modeling of real fuel behavior is addressed to improve current simulation capabilities in studying how a specific composition can affect the engine performance.

CO2 emission constraints taking effect from 2020 lead to further investigations of technologies to lower knock sensitivity of gasoline engines, main limiting factor to increase engine efficiency and thus reduce fuel consumption. Moreover the RDE cycle demands for higher power operation, where fuel enrichment is needed for component protection. To achieve high efficiency, the engine should be run at stoichiometric conditions in order to have better emission control and reduce fuel consumption. Among others, water injection is a promising technology to improve engine combustion efficiency, by mainly reducing knock sensitivity and to keep high conversion rates of the TWC over the whole engine map. The comprehension of multiple thermodynamic effects of water injection through 3D-CFD simulations and their exploitation to enhance the engine combustion efficiency is the main purpose of the analysis.

As the importance of sustainability increases and dominates the powertrain development within the automotive sector, this issue has to be addressed in motorsports as well. The development of sustainable high-performance fuels defined for the use in motorsports offers technical and environmental potential with the possibility to increase the sustainability of motorsports at the same or even a better performance level. At the moment race cars are predominantly powered by fossil fuels. However due to the emerging shift regarding the focus of the regulations towards high efficient powertrains during the last years the further development of the used fuels gained in importance. Moreover during the last decades a huge variety of sustainable fuels emerged that offer a range of different characteristics and that are produced based on waste materials or carbon dioxide.

As a promising solution to improve fuel efficiency of a long-haul heavy duty truck with diesel engine, organic Rankine cycle (ORC) based waste heat recovery system (WHR) by utilizing the exhaust gas from internal combustion engine has continuously drawn attention from automobile industry in recent years. The most attractive concept of ORC-based WHR system is the conversion of the thermal energy of exhaust gas recirculation (EGR) and exhaust gas from Tailpipe (EGT) to kinetic energy which is provided to the engine crankshaft. Due to a shift of the operating point of the engine by applying WHR system, the efficiency of the overall system increases and the fuel consumption reduces respectively. However, the integration of WHR system in truck is challenging by using engine cooling system as heat sink for Rankine cycle. The coolant mass flow rate influences strongly on the exhaust gas bypass which ensures a defined subcooling after condenser to avoid cavitation of pump.

At specific operating conditions, the auto-ignition in the unburnt mixture that precedes the occurrence of knock in conventional SI engines happens in two stages. In a previous publication, the authors demonstrated that the low-temperature heat release significantly influences the auto-ignition behavior of the mixture, thus severely impairing the prediction capabilities of the Livengood-Wu integral that the majority of the commonly used 0D/1D knock models are based on. Consequently, a new two-stage auto-ignition prediction approach for modeling the progress of the chemical reactions was introduced. It was demonstrated that the proposed auto-ignition model predicts the occurrence of two-stage ignition and accurately considers the significant influence of low-temperature heat release on the mixture’s auto-ignition behavior at various operating conditions.