Search Results

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.

Most of the phenomena that occur during the high pressure cycle of a spark ignition engine are highly influenced by the gas temperature, turbulence intensity and turbulence length scale inside the cylinder. For a pre chamber gas engine, the small volume and the high surface-to-volume ratio of the pre chamber increases the relative significance of the gas-to-wall heat losses, the early flame kernel development and the wall induced quenching; all of these phenomena are associated up to a certain extent with the turbulence and temperature field inside the pre chamber. While three-dimensional (3D) computational fluid dynamics (CFD) simulations can capture complex phenomena inside the pre chamber with high accuracy, they have high computational cost. Quasi dimensional models, on the contrary, provide a computationally inexpensive alternative for simulating multiple operating conditions as well as different geometries.

In order to meet future requirements for emission reduction and fuel economy a variety of concepts are available for gasoline engines. In the recent past new pathways have been found using alternative fuels and fuel combinations to establish cost optimized solutions. The presented concept for a SI-engine consists of combined injection of gasoline and hydrogen. A hydrogen enriched gas mixture is being injected additionally to gasoline into the engine manifold. The gas composition represents the output of an onboard gasoline reformer. The simulations and measurements show substantial benefits to improve the combustion process resulting in reduced cold start and warm up emissions and optimized part load operation. The replacement of gasoline by hydrogen-rich gas during engine start leads to zero hydrocarbons in the exhaust gas.

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).

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.

This study presents an application of the conditional moment closure (CMC) combustion model to marine diesel sprays. In particular, the influence of fuel evaporation terms has been investigated for the CMC modeling framework. This is motivated by the fact that substantial overlap between the dense fuel spray and flame area is encountered for sprays in typical large two-stroke marine diesel engines which employ fuel injectors with orifice diameters of the order of one millimeter. Simulation results are first validated by means of experimental data from the Wärtsilä optically accessible marine spray combustion chamber in terms of non-reactive macroscopic spray development. Subsequently, reactive calculations are carried out and validated in terms of ignition delay time, ignition location, flame lift-off length and temporal evolution of the flame region. Finally, the influence of droplet terms on spray combustion is analyzed in detail.

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.

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.

The physical behavior of the combustion process in a jet-guided direct injection spark ignition engine has been investigated with three different measurement techniques. These are flame visualization by use of endoscopy, ion-current sensing at 16 different locations in the combustion chamber and the estimation of the flame temperature as well as soot concentration based on multi-wavelength-pyrometry. The results of all these measurement techniques are in good agreement between each other and give a coherent picture of the physical behavior of the combustion process and make it possible to characterize the main influence parameters on combustion. This serves as a basis for validation and improvement of simulation tools for the engine thermodynamics and combustion.

Ignition systems for large lean burn gas engines are challenged by large energy deposition requirements to ensure stable and reliable inflammation of the premixed charge. In this study, two different ignition systems are investigated experimentally: ignition by means of injecting a small amount of diesel spray and its subsequent autoignition is compared to the ignition with an un-scavenged pre-chamber spark plug over a wide range of engine relevant conditions such as methane equivalence ratios and thermomechanical states. The ignition behavior as well as the combustion phase of the two systems is investigated using an optically accessible Rapid Compression Expansion Machine (RCEM). Filtered OH-chemiluminescence images of the ignition and combustion were taken with a UV intensified high speed camera through the piston window.

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].

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.

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.

Future engine emission legislation regulates soot from Diesel engines strictly and requires improvements in engine calibration, fast response sensor equipment and exhaust gas aftertreatment systems. The in-cylinder phenomena of soot formation and oxidation can be analysed using a pyrometer with optical access to the combustion chamber. The pyrometer collects the radiation of soot particles during diffusion combustion, and allows the calculation of soot temperature and a proportional value for the in-cylinder soot density (KL). A four-cylinder heavy-duty Diesel engine was equipped in all cylinders with prototype pyrometers and state of the art pressure transducers. The cylinder specific data was recorded crank angle-resolved for a set of steady-state and transient operating conditions, as well as exhaust gas recirculation (EGR) addition and over a wide range of soot emissions.

The behavior of spray auto-ignition and combustion of a diesel spray in a lean premixed methane/air charge was investigated. A rapid compression expansion machine with a free-floating piston was employed to reach engine-relevant conditions at start of injection of the micro diesel pilot. The methane content in the lean ambient gas mixture was varied by injecting different amounts of methane directly into the combustion chamber, the ambient equivalence ratio for the methane content ranged from 0.0 (pure air) to 0.65. Two different nozzle tips with three and six orifices were employed. The amount of pilot fuel injected ranged between 0.8 and 1.8 percent of the total energy in the combustion chamber. Filtered OH chemiluminescence images of the combustion were taken with a UV-intensified high-speed camera through the optical access in the piston.

The current trend in automobiles is towards electrical vehicles, but for the most part these vehicles still require an internal combustion engine to provide additional range and flexibility. These engines are under stringent emissions regulations, in particular, for the reduction of CO2. Gas engines which run lean burn combustion systems provide a viable route to these emission reductions, however designing these engines to provide sustainable and controlled combustion under lean conditions at λ=2.0 is challenging. To address this challenge, it is possible to use a scavenged Pre-Chamber Ignition (PCI) system which can deliver favorable conditions for ignition close to the spark plug. The lean charge in the main combustion chamber is then ignited by flame jets emanating from the pre-chamber nozzles. Accurate prediction of flame kernel development and propagation is essential for the analysis of PCI systems.

Despite significant benefits in terms of the ignition enhancement, the strength and timing of the turbulent flame jets subsequently issuing into the main chamber strongly depend on the pre-chamber combustion process and, thus, are sensitive to the specific engine operating conditions it experienced. This poses considerable difficulties in optimizing engine operating conditions as well as controlling engine performance. This paper investigates the influence of engine operating conditions on the pre-chamber combustion event using both experimental and numerical methods. A miniaturized piezo-electric pressure transducer was designed to be placed inside the engine cylinder head to record the pre-chamber inner volume pressure, in addition to conventional pressure indication inside the main chamber.

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.

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.

Knock is often the main limiting factor for brake efficiency in spark ignition engines and is mostly attributed to auto-ignition of the unburned mixture in front of the flame. In order to study knock in a systematic way, spark angle sweeps with ethanol and iso-octane have been carried out on single cylinder spark ignition engine with variable intake temperatures at wide open throttle and stoichiometric premixed fuel/air mixtures. Much earlier and stronger knock can be observed for iso-octane compared to ethanol at otherwise same engine operating conditions due to the cooling effect and higher octane number of ethanol, leading to different cycle-to-cycle variation behavior. Detailed chemical kinetic mechanisms are used to compute ignition delay times at conditions relevant to the measurements and are compared to empirical correlations available in literature. The different correlations are used in a knock model approach and are tested against the measurement data.