Search Results

The NO reduction in an ammonia SCR converter has been simulated by a 1D+1D model for a single representative channel to parametrically study the characteristics of the system under typical operating conditions. An appropriate model has been selected interpreting the chemical behavior of the system and the parameters are calibrated based on a comprehensive set of experiments with an Fe-Zeolite washcoated monolith for different feed concentrations, temperatures and flow rates. Physical and chemical properties are determined as well as kinetics and rate parameters and the model has been verified by experimental data at different operating conditions. Three different mechanisms for the surface kinetics to model NO reduction have been assessed and the results have been compared in the cases of steady DeNO performance and transient response of the system. Ammonia inhibition is considered in the model since it has a major effect specifically under transient operating conditions.

The addition of hydrogen-rich gas to gasoline in an Internal Combustion Engine seems to be particularly suitable to arrive at a near-zero emission Otto engine, which would be able to easily meet the most stringent regulations. In order to simulate the output of an on-board reformer that partially oxidizes gasoline, providing the hydrogen-rich gas, a bottled gas has been used. Detailed results of our measurements are here shown, such as fuel consumption, engine efficiency, exhaust emissions, analysis of the heat release rates and combustion duration, for both pure gasoline and blends with reformer gas. Additionally simulations have been performed to better understand the engine behaviour and NOx formation.

This paper deals with the influence of a wall soot layer of varying thickness on the unsteady heat transfer between the fluid and the engine cylinder wall during a full cycle of a four-stroke Diesel engine operation. For that purpose a computational investigation has been carried out, using a one-dimensional model of a multi-layer solid wall for simulating the transient response within the confinement of the combustion chamber. The soot layer is thereby of varying thickness over time, depending on the relative rates of deposition and oxidation. Deposition is accounted for due to a thermophoretic mechanism, while oxidation is described by means of an Arrhenius type expression. Results of the computations obtained so far show that the substrate wall temperature has a significant effect on the soot layer dynamics and thus on the wall heat flux to the combustion chamber wall.

Addition of hydrogen-rich gas to gasoline in internal combustion engines is gaining increasing interest, as it seems suitable to reach near-zero emission combustion, able to easily meet future stringent regulations. Bottled gas was used to simulate the output of an on-board reformer (21%H2, 24%CO, 55%N2). Measurements were carried out on a 4-stroke, 2-cylinder, 0.5-liter engine, with EGR, in order to calculate the heat release rate through a detailed two-zone model. A quasi-dimensional model of the flame was developed: it consists of a geometrical estimate of the flame surface, which is then coupled with the heat release rate. The turbulent flame speed can then be inferred. The model was then applied to blends of gasoline with hydrogen-rich gas, showing the effect on the flame speed and transition from laminar to turbulent combustion.

In this study we classify established and possible future engine combustion systems according to two main criteria, i.e. charge preparation (homogeneous or stratified) and type of combustion initiation (external, typically spark ignition and internal, typically due to compression). We discuss the relevant pros and cons of the four resulting energy conversion processes with emphasis on combustion stability, thermal efficiency and pollutant emissions. We show thereby that these output parameters are dominated by specific thermochemical and fluiddynamic processes as well as their complex interaction within the time scales of a thermodynamically optimal energy conversion at a given engine speed and load. For unsteady operation in mobile applications, the complexity of new combustion concepts may, nevertheless, prevent a breakthrough, despite their in-principle attractivity.

In the present work numerical simulations were carried out investigating the effect of fuel type, nozzle-geometry variations and back-pressure changes on high-pressure gas injections under application-relevant conditions. Methane, hydrogen and nitrogen with a total pressure of 500 bar served as high-pressure fuels and were injected into air at rest at 200 bar and 100 bar. Different nozzle shapes were simulated and the analysis of the results lead to a recommendation for the most advantageous geometry regarding jet penetration, volumetric growth, mixing enhancement and discharge coefficient. Additionally an artificial inlet boundary conditions was tested for the use with real-gas thermodynamics and was shown to be capable of reducing the simulation time significantly.

Past research has shown that post injections have the potential to reduce Diesel engine exhaust PM concentration without any significant influence in NOx emissions. However, an accurate, widely applicable rule of how to parameterize a post injection such that it provides a maximum reduction of PM emissions does not exist. Moreover, the underlying mechanisms are not thoroughly understood. In past research, the underlying mechanisms have been investigated in engine experiments, in constant volume chambers and also using detailed 3D CFD-CMC simulations. It has been observed that soot reduction due to a post injection is mainly due to two reasons: increased turbulence from the post injection during soot oxidation and lower soot formation due to lower amount of fuel in the main combustion at similar load conditions. Those studies do not show a significant temperature rise caused by the post injection.

Direct injection of natural gas in engines is considered a promising approach toward reducing engine out emissions and fuel consumption. As a consequence, new gas injection strategies have to be developed for easing direct injection of natural gas and its mixing processes with the surrounding air. In this study, the behavior of a hollow cone gas jet generated by a piezoelectric injector was experimentally investigated by means of tracer-based planar laser-induced fluorescence (PLIF). Pressurized acetone-doped nitrogen was injected in a constant pressure and temperature measurement chamber with optical access. The jet was imaged at different timings after start of injection and its time evolution was analyzed as a function of injection pressure and needle lift.

Large Eddy Simulations (LES) and tracer-based Laser-Induced Fluorescence (LIF) measurements were performed to study the dynamics of fuel wall-films on the piston top of an optically accessible, four-valve pent-roof GDI research engine for a total of eight operating conditions. Starting from a reference point, the systematic variations include changes in engine speed (600; 1,200 and 2,000 RPM) and load (1000 and 500 mbar intake pressure); concerning the fuel path the Start Of Injection (SOI=360°, 390° and 420° CA after gas exchange TDC) as well as the injection pressure (10, 20 and 35 MPa) were varied. For each condition, 40 experimental images were acquired phase-locked at 10° CA intervals after SOI, showing the wall-film dynamics in terms of spatial extent, thickness and temperature.