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A new approach is presented to modelling wall heat transfer in the exhaust port and manifold within 1D gas exchange simulation to ensure a precise calculation of thermal exhaust enthalpy. One of the principal characteristics of this approach is the partition of the exhaust process in a blow-down and a push-out phase. In addition to the split in two phases, the exhaust system is divided into several sections to consider changes in heat transfer characteristics downstream the exhaust valves. Principally, the convective heat transfer is described by the characteristic numbers of Nusselt, Reynolds and Prandtl. However, the phase individual correlation coefficients are derived from 3D CFD investigations of the flow in the exhaust system combined with Low-Re turbulence modelling. Furthermore, heat losses on the valve and the seat ring surfaces are considered by an empirical model approach.

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.

Oxygenates, such as methanol or ethanol, are frequently used as blending components in standard gasoline. One oxygenate, dimethyl ether (DME), is also used as a fuel component in some regions of the world, for example in Asia. In addition, patent reviews show the potential of DME as a blending component in liquefied petroleum gas (LPG) or mixed with propane. The laminar burning velocity is one key parameter for the numerical simulation of gasoline engine combustion processes. Therefore, it is of great interest for modern engine development to understand the effect of oxygenates on the laminar burning velocity. The experimental results have been conducted under engine-like conditions with elevated initial pressures of up to 20 bar and initial temperatures of 373 K. Experiments were done at equivalence ratios between 0.8 and 1.3. The experimental setup consists of a spherical closed pressurized combustion vessel with optical access.

One fundamental subprocess for the utilization of alternative fuels for automotive applications is the in-cylinder mixture formation and therefore the fuel injection, which largely affects the combustion efficiency of internal combustion engines. This study analyzes the influence of the physical properties of various model-fuels on atomization and spray propagation at temperatures and pressures matching the operating conditions of today's gasoline engines. The experiments were carried out using an outwardly opening, piezo-driven gasoline injector. In order to cover a wide range of potential fuels the following liquids were investigated: Alcohols (Ethanol, Butanol and Decanol), alkanes (Iso-Octane, Dodecane and Heptane) and one furane (Tetrahydrofurfuryl Alcohol). The macroscopic spray propagation of the fuels was investigated using shadowgraphy. For complementary spray characterization droplet sizes and velocities were measured using Phase-Doppler Anemometry.

The possibility to vary compression ratio offers a new degree of freedom that may enable so far not exploited benefits for the combustion process especially for highly boosted spark ignited engines. Numerous approaches to enable a variable compression ratio (VCR) have been tried and tested in the past. Nevertheless, none of these systems reached series production because of several reasons, ranging from too much complexity and moveable parts to deep modification required on existing engine architectures and manufacturing lines. Instead, the approach of a variable length conrod (VCR conrod) could be the solution for integration in almost any type of engine with minor modifications. It is then considered by several OEMs as a promising candidate for midterm series production. This paper shows, firstly, a discussion of the benefits of a variable compression ratio system.

Downsizing in combination with turbocharging currently represents the main technology trend for meeting CO2 emissions with gasoline engines. Besides the well-known advantages of downsizing the compression ratio has to be reduced in order to mitigate knock at higher engine loads along with increased turbocharging demand to compensate for the reduction in power. Another disadvantage occurs at part load with increasing boost pressure levels causing the part load efficiencies to deteriorate. The application of a variable compression ratio (VCR) system can help to mitigate these disadvantages. The 2-stage VCR system with variable kinetic lengths entails variable powertrain components which can be used instead of the conventional components and thus only require minor modifications for existing engine architectures. The presented variable length connecting rod system has been continuously developed over the past years.

A regular flex-fuel engine can operate on any blend of fuel between pure gasoline and E85. Flex-fuel engines have relatively low efficiency on E85 because the hardware is optimized for gasoline. If instead the engine is optimized for neat ethanol, the efficiency may be much higher, as demonstrated in this paper. The studied two-liter engine was modified with a much higher compression ratio than suitable for gasoline, two-stage turbocharging and direct injection with piezo-actuated outwards-opening injectors, a stratified combustion system and custom in-house control system. The research engine exhibited a wide-open throttle performance similar to that of a naturally aspirated v8, while offering a part-load efficiency comparable to a state-of-the-art two-liter naturally aspirated engine. NOx will be handled by a lean NOx trap. Combustion characteristics were compared between gasoline and neat ethanol.

The laminar burning velocity is an important parameter in various combustion models for engine simulations. With respect to computational time for computational fluid dynamics (CFD) and full system engine simulations, the calculation of laminar burning velocities using a detailed chemical mechanism can be replaced by incorporation of approximation formulas, based on rate-ratio asymptotics. In the present study, a work flow is developed to analyze the engine efficiency performance of spark ignition engines with respect to the laminar burning velocity as a fundamental fuel property. Firstly, methane is used as a fuel to assess practicability of the approach. The procedure is subsequently adopted for market type gasoline surrogates, RON95 and RON100. Detailed chemistry calculations are carried out for the three target fuels using existing state of the art mechanisms, the Aramco [Zhou et al., Proc. Combust. Inst., pp. 403-411, 2017] and the ITV RWTH mechanism [Cai et al., Combust.

Knock control is one of the most vital functions for safe and fuel-efficient operation of gasoline engines. However, all knock control strategies rely on accurate knock detection to operate the engine close to the optimal set point. Knock detection is usually calibrated on the engine test bench, requiring the engine to run with knocking combustion in a time-consuming multi-stage campaign. Model-based calibration significantly reduces calibration loops on the test bench. However, this method requires a large effort in building and validating the model, which is often limited by the lack of function documentation, available measurements or hardware representation. As the software models are often not available, function structures vary between manufacturers and sub model functions are often documented as black boxes. Hence, using the model-based approach is not always possible.

Gasoline particulate filters (GPF) recently entered the market, and are already regarded a state-of-the-art solution for gasoline exhaust aftertreatment systems to enable EU6d-TEMP fulfilment and beyond. Especially for coated GPF applications, the prognosis of the emission conversion performance over lifetime poses an ambitious challenge, which significantly influences future catalyst diagnosis calibrations. The paper presents key-findings for the different GPF application variants. In the first part, experimental GPF ash loading results are presented. Ash accumulates as thin wall layers and short plugs, but does not penetrate into the wall. However, it suppresses deep bed filtration of soot, initially decreasing the soot-loaded backpressure. For the emission calibration, the non-linear backpressure development complicates the soot load monitoring, eventually leading to compromises between high safety against soot overloading and a low number of active regenerations.

The influence of in-cylinder flow on the propagation of 2-Butanone and Ethanol sprays is studied. To solely evaluate the interaction of air flow and fuel, high-speed Mie-Scattering Imaging of hollow cone sprays is conducted both in a single-cylinder optical engine with tumble movement and in a pressure vessel with negligible air flow. The direct comparison reveals an improved spray propagation of 2-Butanone due to the engine’s air flow. The lower viscosity of 2-Butanone causes an enhanced jet breakup compared to Ethanol such that the spray consists of more and smaller droplets. Small droplets possess a lower momentum, which allows the droplets to be more efficiently transported by the air flow. Consequently, the fuel distribution across the cylinder is enhanced. As the liquid fuel is distributed to a larger volume, improved convection accelerates evaporation.

Pre-ignition in a boosted spark-ignition engine can be triggered by several mechanisms, including oil-fuel droplets, deposits, overheated engine components and gas-phase autoignition of the fuel-air mixture. A high pre-ignition resistance of the fuel used mitigates the risk of engine damage, since pre-ignition can evolve into super-knock. This paper presents the pre-ignition propensities of 11 RON 89-100+ gasoline fuel blends in a single-cylinder research engine. Albeit the addition of two high-octane components (methanol and reformate) to a toluene primary reference fuel improved the pre-ignition resistance, one high-RON fuel experienced runaway pre-ignition at relatively low boost pressure levels. A comparison of RON 96 blends showed that the fuel composition can affect pre-ignition resistance at constant RON.