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The combustion of gaseous fuels like methane in internal combustion engines is an interesting alternative to the conventional gasoline and diesel fuels. Reasons are the availability of the resource and the significant advantage in terms of CO2 emissions due to the beneficial C/H ratio. One difficulty of gaseous fuels is the preparation of the gas/air mixtures for all operation points, since the volumetric energy density of the fuel is lower compared to conventional liquid fuels. Low-pressure port-injected systems suffer from substantially reduced volumetric efficiencies. Direct injection systems avoid such losses; in order to deliver enough fuel into the cylinder, high pressures are however needed for the gas injection which forces the fuel to enter the cylinder at supersonic speed followed by a Mach disk. The detailed modeling of these physical effects is very challenging, since the fluid velocities and pressure and velocity gradients at the Mach disc are very high.

New emission legislations applicable in the near future to sea-going vessels, off-road and off-highway vehicles require drastic nitric oxides emission reduction. A promising approach to achieve part of this decrease is charge air temperature reduction using Miller timing. However, it has been shown in literature that the reduction potential is limited, achieving a minimum in NOx emissions at a certain end-of-compression temperature. Further temperature reduction has shown to increase NOx emissions again. Some studies have shown that this increase is correlated to an increased amount of premixed combustion. In this work, the effects of pilot injection on engine out NOx emissions for very early intake valve closure (i.e. extreme Miller), high boost pressures and cold end-of-compression in-cylinder conditions are investigated. The experiments are carried out on a 3.96L single cylinder heavy-duty common-rail Diesel engine operating at 1000 rpm and at constant global air-to-fuel ratio.

This study investigates n-dodecane split injections of “Spray A” from the Engine Combustion Network (ECN) using two different turbulence treatments (RANS and LES) in conjunction with a Conditional Moment Closure combustion model (CMC). The two modeling approaches are first assessed in terms of vapor spray penetration evolutions of non-reacting split injections showing a clearly superior performance of the LES compared to RANS: while the former successfully reproduces the experimental results for both first and second injection events, the slipstream effect in the wake of the first injection jet is not accurately captured by RANS leading to an over-predicted spray tip penetration of the second pulse. In a second step, two reactive operating conditions with the same ambient density were investigated, namely one at a diesel-like condition (900K, 60bar) and one at a lower temperature (750K, 50bar).

Three-dimensional reactive computational fluid dynamics (CFD) plays a crucial role in IC engine development tasks complementing experimental efforts by providing improved understanding of the combustion process. A widely adopted combustion model in the engine community for (partially) premixed combustion is the G-Equation where the flame front is represented by an iso-level of an arbitrary scalar G. A convective-reactive equation for this iso-surface is solved, for which the turbulent flame speed ST must be provided. In this study, the commonly used and well-established Damköhler approach is compared to a novel correlation, derived from an algebraic closure for the scalar dissipation of reaction progress as proposed by Kolla et al. [1].

An existing three-stage ignition delay model which has seen successful application to Primary Reference Fuels (PRFs) has been extended to six surrogate fuels which constitute potential candidates for future Homogeneous Charge Compression Ignition (HCCI) engines. The fuels include petroleum-derived and oxygenated components and can be divided into low, intermediate and high cetane number groups. A new methodology to obtain the model parameters is presented which relies jointly on simulation and experimental data: in a first step, constant volume adiabatic reactor simulations using chemical kinetic mechanisms are performed to generate ignition delays for a very wide range of conditions, namely variations in equivalence ratio, Exhaust Gas Recirculation (EGR), pressure and temperature.

The interaction of turbulent premixed methane combustion with the surrounding flow field can be studied using optically accessible test rigs such as a rapid compression expansion machine (RCEM). The high flexibility offered by such a test rig allows its operation at various thermochemical conditions at ignition. However, limitations inherent to such test rigs due to the absence of an intake stroke do not allow turbulence production as found in IC-engines. Hence, means to introduce turbulence need to be implemented and the relevant turbulence quantities have to be identified in order to enable comparability with engine relevant conditions. A dedicated high-pressure direct injection of air at the beginning of the compression phase is considered as a measure to generate adjustable turbulence intensities at spark timing and during the early flame propagation.

The sooting propensity of dual-fuel combustion with n-dodecane pilot injection in a lean-premixed methane-air charge has been investigated using an optically accessible Rapid Compression-Expansion Machine (RCEM) to achieve engine-relevant pressure and temperature conditions at the start of pilot injection. A Diesel injector with a 100 μm single-hole coaxial nozzle, mounted at the cylinder periphery, has been employed to admit the pilot fuel. The aim of this study was to enhance the fundamental understanding of soot formation and oxidation processes of n-dodecane in the presence of methane in the air charge by parametric variation of methane equivalence ratio, charge temperature, and pilot fuel injection duration. The influence of methane on ignition delay and flame extent of the pilot fuel jet has been determined by simultaneous excited-state hydroxyl radical (OH*) chemiluminescence and Schlieren imaging.

Modern Diesel engines have become ever more complex systems with many degrees of freedom. Simultaneously, with increasing computational power, simulations of engines have become more popular, and can be used to find the optimum set up of engine operation parameters which result in the desired point in the emission-efficiency trade off. With increasing number of engine operation parameter combinations, the number of calculations increase exponentially. Therefore, adequate models for combustion and emissions with limited calculation costs are required. For obvious reasons, the accuracy of the ignition timing is a key point for the following combustion and emission model quality. Furthermore, the combination of mixing and chemical processes during the ignition delay is very challenging to model in a fast way for a wide range of operation conditions.

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.

Large Eddy Simulations (LES) provide instantaneous values indispensable to conduct statistical studies of relevant fluctuating quantities for diesel sprays. However, numerous realizations are generally necessary for LES to derive statistically averaged quantities necessary for validation of the numerical framework by means of measurements and for conducting sensitivity studies, leading to extremely high computational efforts. In this context, the aim of this work is to explore and validate alternatives to the simulation of 20-50 single realizations at considerably lower computational costs, by taking advantage of the axisymmetric geometry and the Quasi-Steady-State (QSS) condition of the near nozzle flow at a certain time after start-of-injection (SOI).

In this paper we investigate the effect of the introduction of water in the combustion chamber of a DI-diesel engine on combustion characteristics and pollutant formation, by using water-diesel fuel emulsions with three distinct water amounts (13%, 21% and 30%). For the measurements we use a modern 4-cylinder DI-diesel engine with high-pressure common rail fuel injection and EGR system. The engine investigations are conducted at constant speed in different operating points of the engine map with wide variations of injection setting parameters and EGR rate. The main concern refers to the interpretation of both measured values and relevant thermodynamic variables, which are computed with analytical instruments (heat release rate, ignition delay, reciprocal characteristic mixing time, etc). The analysis of the measured and computed data shows clear trends and detailed evaluations on the behavior of water-diesel fuel emulsions in the engine process are possible.

We have performed simulations and experiments to characterize the mixture formation in spray-guided direct injected spark ignition (DISI) gasoline engines and to help to understand features of the combustion process, which are characteristic for this engine concept. The 3-D computations are based on the KIVA 3 code, in which basic submodels of spray processes have been systematically modified at ETH during the last years. In this study, the break-up model for the hollow-cone spray typical for DISI engines has been validated through an extended comparison with both shadowgraphs and Mie-scattering results in a high-pressure-high-temperature, constant volume combustion cell at ambient conditions relevant for DISI operation, with and without significant droplet evaporation. Computational results in a single-cylinder research engine have been then obtained at a given engine speed for varying load (fuel mass per stroke), swirl and fuel injection pressure.

At the Internal Combustion Engines and Combustion Laboratory of the Swiss Federal Institute of Technology in Zurich we are currently developing low emission strategies for heavy duty diesel engines that engine manufacturers can implement to meet stringent emissions regulations. The technologies being studied include high-pressure fuel injection (with common-rail injection system), multiple injection strategies (with pilot or post injections), turbo charging, exhaust gas recirculation (cooled EGR), oxygenated fuels and the optimization of the air management system. This paper focuses on the effects of exhaust gas recirculation (cooled EGR) in combination with very high injection pressure. Measurements were carried out on a heavy-duty diesel single-cylinder research engine equipped with a modern common rail fuel injection. The engine investigations were conducted in different operating points in the engine map covering wide speed and load ranges.

The findings presented in this paper result from a collaboration between two Federal Laboratories in Switzerland. In this research project the characteristics of the particulates from internal combustion engines were investigated in detail. Measurements were carried out on a single-cylinder research engine focusing on exhaust particulate matter emissions. The single-cylinder diesel engine is supercharged and features a common-rail direct injection system. This work analyzes the influence of fuel properties and injection parameters on the particulate number size distribution. For the fuel composition, five different fuels including low sulfur diesel, zero-sulfur and zero-aromatics diesel, two blending portions of oxygenated diesel additive and rapeseedmethylester were used. For the injection parameters the injection pressure, the start of injection and the fuel amount in the pilot- and in the post-injection phases were varied.

A phenomenological model for heat release rate predictions taking into account the characteristic processes inside a direct injection gasoline engine is presented. Fuel evaporation and preparation as well as the specifics of premixed and mixing controlled combustion phase are regarded. Only a few model constants need to be set which have been fit empirically for the application in a one-cylinder research engine. This jet guided direct injection gasoline engine employs a modern common-rail injection system and runs predominantly in stratified mode. The model allows the prediction of the influence of numerous parameter variations, e.g. injection-ignition phasing, load, engine speed, swirl, etc. on the combustion process. Furthermore efficient simulations can be carried out without using expensive three-dimensional CFD (computational fluid dynamics) calculations.

Large Eddy Simulation (LES) of premixed turbulent combustion in a confined cylinder setup at engine relevant conditions has been carried out for three different initial turbulence intensities, mimicking different flame propagation regimes. Direct Numerical Simulation (DNS) of the setup under investigation provides the reference data to be compared against. The DNS fields have been filtered on the LES grid and are used as initial conditions for the LES at onset of combustion, guaranteeing a direct comparability of the single realizations between the modeled and reference data. Two different combustion models, the G-Equation and CMC-premixed (Conditional Moment Closure) are compared with respect to their predictive capabilities as well as their usability and computational cost. While the G-Equation is a widely adopted approach for industrial applications and usually relies on a tunable turbulent flame speed closure, the novel LES-CMC comes as a tuning parameter free model.

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.

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.

A new approach within the well-known trade-off in combustion process simulations between computational efforts (and thus the capability for engine operating map calculations) on the one hand, and accuracy of predictions on the other, has been developed and applied successfully to diesel combustion, in particular to energy release and pollutant formation. Using phenomenological models in combination with bio-inspired algorithms (for parameter identification), it is now possible to predict thermal, chemical and injection related engine characteristics over an entire operating map including different types of fuel (e.g. diesel, water-in-diesel emulsions and oxygenated diesel).

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.