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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 this study, numerical simulations of in-cylinder processes associated to fuel post-injection in a diesel engine operated at Low Temperature Combustion (LTC) have been performed. An extended Conditional Moment Closure (CMC) model capable of accounting for an arbitrary number of subsequent injections has been employed: instead of a three-feed system, the problem has been described as a sequential two-feed system, using the total mixture fraction as the conditioning scalar. A reduced n-heptane chemical mechanism coupled with a two-equation soot model is employed. Numerical results have been validated with measurements from the optically accessible heavy-duty diesel engine installed at Sandia National Laboratories by comparing apparent heat release rate (AHRR) and in-cylinder soot mass evolutions for three different start of main injection, and a wide range of post injection dwell times.

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.

A recently developed auto-ignition model based on a single transport equation in combination with a reduced kinetic scheme has been validated and tested in combination with a cascade jet and droplet breakup model. The validation has been performed by comparing ignition locations and delays for various thermodynamic conditions with experimental data from a high-pressure combustion cell. Also for medium-size diesel engine applications, predictions of ignition delay are in good agreement with experimental observations. In addition, a new approach to the modeling of the early flame development in diesel engine combustion is introduced. The reaction rate in the transition phase from the premixed to the mixing-controlled combustion mode is determined by means of a sub-grid scale model, which describes the evolution of a turbulent diffusion flame. The model has been tested during the early combustion phase of a medium-size, medium-speed DI diesel engine.

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.

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.

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.

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.