Search Results

This study presents a methodology to predict particle number (PN) generation on a naturally aspirated 4-cylinder gasoline engine with port fuel injection (PFI) from wall wetting, employing numerical CFD simulation and fuel film analysis. Various engine parameters concerning spray pattern, injection timing, intake valve timing, as well as engine load/speed were varied and their impact on wall film and PN was evaluated. The engine, which was driven at wide open throttle (WOT), was equipped with soot particle sampling technology and optical access to the combustion chamber of cylinder 1 in order to visualise non-premixed combustion. High-speed imaging revealed a notable presence of diffusion flames, which were typically initiated between the valve seats and cylinder head. Their size was found to match qualitatively with particulate number measurements. A validated CFD model was employed to simulate spray propagation, film transport and droplet impingement.

As a consequence of the global warming, more strict maritime emission regulations are globally in force or will become applicable in the near future (e.g. NOX and SOX emission control areas). The tough competition puts economic pressure on the maritime transport industry. Therefore, the demand for efficient and mostly environmental neutral propulsion systems that meet the environmental legislations and minimize the cargo costs are immense. Medium speed dual fuel engines are in accordance with the strict maritime emissions legislation IMO Tier III. They do not require any exhaust gas aftertreatment, are economically competitive, and allow fuel flexibility. These engines deliver the highest efficiency in high load operation. A valuable approach to improve the efficiency and reduce the environmental impact in low and part load is represented by the electronic cylinder cut-out. Thereby, the natural gas admission is deactivated and the valves are kept activated.

The introduction of the so called Emission Controlled Areas within the IMO Tier III legislation forces manufacturers of maritime propulsion systems to adherence to stringent emission thresholds. Dual fuel combustion, which is characterized by the injection of a small amount of fuel oil to ignite a premixed natural gas air mixture, constitutes an option to meet this target. At high diesel substitution rates and very short pilot injection events, the injector is operated in the ballistic regime. This influences spray penetration, mixture formation and ignition behavior. In the present work, a seven-hole dual fuel injector was measured in a combustion chamber to provide data for the generation of a CFD model using the commercial code AVL FIRE®. The liquid and the vapor phase of the fuel spray were quantified by Mie-scattering and Schlieren-imaging technique for different chamber conditions.

The reduction of NOx-emissions from diesel engines is crucial for the fulfilment of environmental standards. Selective catalytic reduction (SCR) is an effective way to achieve very low tailpipe NOx-emission levels. For an efficient after treatment system, a homogeneous distribution of gaseous ammonia across the catalytic surface is essential. Therefore, a detailed understanding of the impingement of the injected urea water solution (UWS), its evaporation and transformation to gaseous ammonia is of vital importance. Due to the complex physics of the impingement process, the simulation of SCR systems with computational fluid dynamics (CFD) relies upon empirical models known as impingement maps. In the current study a droplet chain generator was used to investigate single droplet impingement of UWS. The impingement events were filmed with a high speed camera and then analysed with respect to impingement velocity and droplet diameter as well as droplet Weber-number.

The combustion efficiency of large gas engines is limited by knocking combustion. Due to fact that the quality of the fuel gas has a high impact on the self-ignition of the mixture, it is the aim of this work to model the knocking combustion for fuel gases with different composition using detailed chemistry. A cycle-resolved knock simulation of the fast burning cycles was carried out in order to assume realistic temperatures and pressures in the unburned mixture Therefore, an empirical model that predicts the cyclic variations on the basis of turbulent and chemical time scales was derived from measured burn rates and implemented in a 1D simulation model. Based on the simulation of the fast burning engine cycles the self-ignition process of the unburned zone was calculated with a stochastic reactor model and correlated to measurements from the engines test bench. A good agreement of the knock onset could be achieved with this approach.

The combustion of highly boosted gasoline engines is limited by knocking combustion and pre-ignition. Therefore, a comprehensive modelling approach consisting of cycle-to-cycle simulation, reactor modelling with detailed chemistry and CFD-simulation was used to predict the knock initiation and to identify the source of pre-ignition. A 4-cylinder DISI test engine was set up and operated at low engine speeds and high boost pressures in order to verify the accuracy of the numerical approach. The investigations showed that there is a correlation between the knocking combustion and the very first combustion phase. The onset of knock was simulated with a stochastic reactor model and detailed chemistry. In parallel, measurements with an optical spark plug were carried out in order to identify the location of knock onset. The simulation results were in good agreement with the measurements. Deposits and oil/fuel-droplets are possible triggers of pre-ignition.

Although the root-cause of the initial pre-ignition is not yet proven, there is a general agreement throughout the literature that it is very likely a 2-phase particle or droplet induced phenomenon. In the case of a droplet induced mechanism there are still uncertainties regarding the detached droplet size, velocity and composition. Former research work suggests that heavy wall wetting during injection is increasing the PI-frequency in WOT operation points. Due to the oil dilution the viscosity and the surface tension are reduced, which enhances the likelihood of detachment. The present work is therefore investigating the influence of the oil dilution on the droplet evaporation and the PI-tendency. According to previous work performed at the research group, there is an influence of the radical ketohydroperoxide that has its origin in incomplete oil combustion on the pre-ignition probability of an engine cycle.

Synthetic fuels derived from renewable power sources, so-called e-fuels, will play a crucial role in achieving climate-neutral future mobility because they can be used in the existing fleets and in hard-to-decarbonize applications. In particular e-fuels that contain oxygen in their chemical structure can also burn more cleanly in terms of soot formation. For compression-ignition engines, polyoxymethylene dimethyl ethers (PODEs or OMEs) are among the most promising candidates for such oxygenated e-fuels. Here, we investigated the characteristics of injection and combustion of OME3-5 mixture compared to n-dodecane, a reference diesel-like fuel. Both single and multi-injection, comprising a short pilot injection, is used. Experiments were performed in a single-cylinder optically accessible Bowditch-type engine, injecting with 1500 bar pressure with a 3-hole injector (Spray B of the Engine Combustion Network).