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Recently the analysis of air-fuel mixing and combustion has become important under the stringent emissions regulations of diesel engines. In the case of gasoline engines, the KIVA computer program has been developed and used for the analysis of combustion. In this paper, the calculations of combustion phenomena in DI diesel engines are performed by modifying the KIVA program so as to be applicable to multi-hole nozzles and arbitrary patterns of injection rate. The thermophysical and ther-mochemical properties of gasoline are altered to those diesel fuel. In order to investigate the ability of this modified program, the calculations are compared with the experiments on single cylinder engines concerning the pressure, flame temperature and mass change of chemical species in cylinders. Furthermore, the calculation for the heavy duty DI diesel engine is performed with this diesel combustion program.

In the process of conducting a reliability analysis of a system, quite often the population of interest is not homogenous; consisting of sub-populations which arise as production operations are adjusted, component suppliers are changed, etc. While these sub-populations are each unique in many ways, they also have much in common. It is also common for data to be available from a variety of different test regimes, e.g. environmental testing and fleet maintenance observations. Hierarchical Bayesian methods provide an organized, objective means of estimating the reliability of the individual systems, the sub-population reliability as well as the reliability of the entire population. This paper provides an introduction to a Bayesian approach that can be extended for more complicated situations.

This paper presents a new method to derive the tire forces for simultaneous braking and cornering, by combining empirical models for pure braking and cornering using brush-model tire mechanics. The method is aimed at simulation of vehicle handling, and is of intermediate complexity such that it may be implemented and calibrated by the end user. The brush model states that the contact patch between the tire and the road is divided into an adhesion region where the rubber is gripping the road and a sliding region where the rubber slides on the road surface. The total force generated by the tire is then composed of components from these two regions. In the proposed method the adhesion and the sliding forces are extracted from an empirical pure-slip tire model and then scaled to account for the combined-slip condition. The combined-slip self-aligning torque is described likewise.

Modeling plume interaction and collapse for direct-injection gasoline sprays is important because of its impact on fuel-air mixing and engine performance. Nevertheless, the aerodynamic interaction between plumes and the complicated two-phase coupling of the evaporating spray has shown to be notoriously difficult to predict. With the availability of high-speed (100 kHz) Particle Image Velocimetry (PIV) experimental data, we compare velocity field predictions between plumes to observe the full temporal evolution leading up to plume merging and complete spray collapse. The target “Spray G” operating conditions of the Engine Combustion Network (ECN) is the focus of the work, including parametric variations in ambient gas temperature. We apply both LES and RANS spray models in different CFD platforms, outlining features of the spray that are most critical to model in order to predict the correct aerodynamics and fuel-air mixing.

In a recent study, quantitative measurements were presented of in-cylinder spatial distributions of mixture equivalence ratio in a single-cylinder light-duty optical diesel engine, operated with a non-reactive mixture at conditions similar to an early injection low-temperature combustion mode. In the experiments a planar laser-induced fluorescence (PLIF) methodology was used to obtain local mixture equivalence ratio values based on a diesel fuel surrogate (75% n-heptane, 25% iso-octane), with a small fraction of toluene as fluorescing tracer (0.5% by mass). Significant changes in the mixture's structure and composition at the walls were observed due to increased charge motion at high swirl and injection pressure levels. This suggested a non-negligible impact on wall heat transfer and, ultimately, on efficiency and engine-out emissions.

A study of n-dodecane atomization, following the prescribed unseating of the needle tip, is presented for a high-pressure, non-cavitating Bosch Diesel injector (“Spray A”, in the Engine Combustion Network denomination). In the two simulations discussed here, the internal and external multiphase flows are seamlessly calculated across the injection orifice using an interface-capturing approach (for the liquid fuel surface) together with an embedded boundary formulation (for the injector's walls). This setting makes it possible to directly relate the liquid jet spray characteristics (under the assumption of sub-critical flow and with a grid resolution of 3 µm, or 1/30 of the orifice diameter) to the moving internal geometry of the injector. Another novelty is the capability of modeling the compressibility of the liquid and the gas phase while maintaining a sharp interface between the two.

In a diesel engine, the mixing of the fuel spray and in-cylinder air controls rate of beat release during combustion, namely it will determine the thermal efficiency, maximum output and gas or noise emission, etc. Therefore, it is important to measure the droplet size and its volume density distribution in diesel fuel sprays. The optical measuring method, which includes a light scattering and holographic technique, seems the only feasible method for analysing these unsteady characteristics of fuel sprays. The light scattering technique described herein was based upon Mie scattering theory, and the droplet size and volume density distribution of fuel sprays were calculated from the combination of the light extinction and the forward-to-backscattering ratio of Mie scattering intensity. The volume density and droplet size distribution of fuel sprays were obtained from the light intensity distribution on a photograph of fuel sprays.

Homogeneous Charge Compression Ignition (HCCI) combustion is a process dominated by chemical kinetics of the fuel-air mixture. The hottest part of the mixture ignites first, and compresses the rest of the charge, which then ignites after a short time lag. Crevices and boundary layers generally remain too cold to react, and result in substantial hydrocarbon and carbon monoxide emissions. Turbulence has little effect on HCCI combustion, and may be most important as a factor in determining temperature gradients and boundary layer thickness inside the cylinder. The importance of thermal gradients inside the cylinder makes it necessary to use an integrated fluid mechanics-chemical kinetics code for accurate predictions of HCCI combustion. However, the use of a fluid mechanics code with detailed chemical kinetics is too computationally intensive for today's computers.

A new concept for diesel combustion was investigated by means of numerical simulation, engine experiment, and combustion observation in order to realize a simultaneous reduction of NOx and particulate emission. This concept (HiMICS: Homogeneous charge intelligent Multiple Injection Combustion System) is based on pre-mixed compression ignition combustion combined with multiple injection. Combustion characteristics of HiMICS concept was investigated by comparing with both a standard single injection and a pilot injection. In HiMICS concept, the pre-mixture is formed by a preliminary injection performed during a period from the early stage of the induction stroke to the middle stage of the compression stroke. Modified KIVA-II code was used to predict engine performances and emissions of each injection method. The simulation results show a capability of considerable improvement in the trade-off relation between NOx emissions and fuel consumption of HiMICS.

A new concept for diesel combustion has been investigated by means of engine experiments and combustion observations in order to realize a simultaneous reduction of NOx and particulate emissions. The concept is based on pre-mixed compression ignition combustion combined with multiple injection. In this method, some part of fuel is injected at an early stage of the process to form a homogeneous lean pre-mixture, then the remaining fuel is injected at around the TDC in the same manner as a conventional diesel injection. The emissions, ROHR (rate of heat release), and combustion pictures of conventional combustion, pilot injection combustion, and this new combustion concept were compared and analyzed. Engine tests were carried out using a single cylinder research engine equipped with a common rail injection system.

The paper describes a novel method for calculating the residual gas fraction and the trapping efficiency in a 2 stroke engine. Assuming one dimensional compressible flow through the inlet and exhaust ports, the method estimates the instantaneous mass flowing in and out from the combustion chamber; later the residual gas fraction and trapping efficiency are estimated combining together the perfect displacement and perfect mixing scavenging models. It is assumed that when the intake port opens, the fresh mixture is pushing out the burned charge without any mixing and after a multiple of the time needed for the largest eddy to perform one rotation, the two gasses are instantly mixed up together and expelled. The result is a very simple algorithm that does not require much computational time and is able to estimate with high level of precision the trapping efficiency and the residual gas fraction in 2 stroke engines.

Despite recent advances towards powertrain electrification as a solution to mitigate pollutant emissions from road transport, synthetic fuels (especially e- fuels) still have a major role to play in applications where electrification will not be viable in short-medium term. Among e-fuels, oxymethylene ethers are getting serious interest within the scientific community and industry. Dimethoxy methane (OME1) is the smaller molecule among this group, which is of special interest due to its low soot formation. However, its application is still limited mainly due to its low lower heating value. In contrast, other fuel alternatives like hydrogenated vegetable oil (HVO) are considered as drop-in solutions thanks to their very similar properties and molecular composition to that of fossil diesel. However, their pollutant emission improvement is limited.

A free piston, internal combustion (IC) engine, operating at high compression ratio (∼30:1) and low equivalence ratio (ϕ∼0.35), and utilizing homogeneous charge compression ignition combustion, has been proposed by Sandia National Laboratories as a means of significantly improving the IC engine's cycle thermal efficiency and exhaust emissions. A zero-dimensional, thermodynamic model with detailed chemical kinetics, and empirical scavenging, heat transfer, and friction component models has been used to analyze the steady-state operating characteristics of this engine. The cycle simulations using hydrogen as the fuel, have indicated the critical factors affecting the engine's performance, and suggest the limits of improvement possible relative to conventional IC engine technologies.

Pre-chamber ignition has demonstrated capability to increase internal combustion engine in-cylinder burn rates and enable the use of low engine-out pollutant emission combustion strategies. In the present study, newly designed passive pre-chambers with different nozzle-hole patterns - that featured combinations of radial and axial nozzles - were experimentally investigated in an optically accessible, single-cylinder research engine. The pre-chambers analyzed had a narrow throat geometry to increase the velocity of the ejected jets. In addition to a conventional inductive spark igniter, a nanosecond spark ignition system that promotes faster early burn rates was also investigated. Time-resolved visualization of ignition and combustion processes was accomplished through high-speed hydroxyl radical (OH*) chemiluminescence imaging. Pressure was measured during the engine cycle in both the main chamber and pre-chamber to monitor respective combustion progress.

The 4th Workshop of the Engine Combustion Network (ECN) was held September 5-6, 2015 in Kyoto, Japan. This manuscript presents a summary of the progress in experiments and modeling among ECN contributors leading to a better understanding of soot formation under the ECN “Spray A” configuration and some parametric variants. Relevant published and unpublished work from prior ECN workshops is reviewed. Experiments measuring soot particle size and morphology, soot volume fraction (fv), and transient soot mass have been conducted at various international institutions providing target data for improvements to computational models. Multiple modeling contributions using both the Reynolds Averaged Navier-Stokes (RANS) Equations approach and the Large-Eddy Simulation (LES) approach have been submitted. Among these, various chemical mechanisms, soot models, and turbulence-chemistry interaction (TCI) methodologies have been considered.

In an optically-accessible single-cylinder engine fuelled with hydrogen, OH* chemiluminescence imaging and planar laser induced fluorescence (PLIF) are used to qualitatively evaluate in-cylinder mixture formation. The experiments include measurements for engine operation with hydrogen injection in-cylinder either prior to or after intake valve closure (IVC). Pre-IVC injection is used to produce a near homogeneous mixture in-cylinder to establish a baseline comparison for post-IVC injection. To assess the effects of injection pressure on mixture formation, two injection pressures are used for post-IVC injection. For post-IVC injection with start of injection (SOI) coincident with IVC, mixture distribution is similar to pre-IVC injection and there are little differences between the two injection pressures. With retard of SOI from IVC, mixture inhomogeneities increase monotonically for both injection pressures.

In this paper a fast NOx model is presented which can be used for engine optimization, aftertreatment control or virtual mapping. A cylinder pressure trace is required as input data. High calculation speed is obtained by using table interpolation to calculate equilibrium temperatures and species concentrations. Test data from a single-cylinder engine and from a complete six-cylinder engine have been used for calibration and validation of the model. The model produces results of good agreement with emission measurements using approximately 50 combustion product zones and a calculation time of one second per engine cycle. Different compression ratios, EGR rates, injection timing, inlet pressures etc. were used in the validation tests.

This work is a comprehensive technical review of existing literature and a synthesis of current understanding of the governing physics behind the interaction of multiple fuel injections, ignition, and combustion behavior of multiple-injections in diesel engines. Multiple-injection is a widely adopted operating strategy applied in modern compression-ignition engines, which involves various combinations of small pre-injections and post-injections of fuel before and after the main injection and splitting the main injection into multiple smaller injections. This strategy has been conclusively shown to improve fuel economy in diesel engines while achieving simultaneous NOX, soot, and combustion noise reduction - in addition to a reduction in the emissions of unburned hydrocarbons (UHC) and CO by preventing fuel wetting and flame quenching at the piston wall.

Modern diesel engine injection systems are largely computer controlled. This opens the door for tailoring the fuel rate. Rate shaping in combination with increased injection pressure and nozzle design will play an important role in the efforts to maintain the superiority of the diesel engine in terms of fuel economy while meeting future demands on emissions. This approach to studying the potential of rate shaping in order to reduce NO formation is based on three sub-models. The first model calculates the fuel rate by using standard expressions for calculating the areas of the dimensioning flow paths in the nozzle and the corresponding discharge coefficients. In the second sub-model the heat release rate is described as a function of available fuel energy, i.e. fuel mass, in the cylinder. The third submodel is the multizone combustion model that calculates NO for a given heat release rate under assumed air /fuel ratios.

In light-duty direct-injection (DI) diesel engines, combustion chamber geometry influences the complex interactions between swirl and squish flows, spray-wall interactions, as well as late-cycle mixing. Because of these interactions, piston bowl geometry significantly affects fuel efficiency and emissions behavior. However, due to lack of reliable in-cylinder measurements, the mechanisms responsible for piston-induced changes in engine behavior are not well understood. Non-intrusive, in situ optical measurement techniques are necessary to provide a deeper understanding of the piston geometry effect on in-cylinder processes and to assist in the development of predictive engine simulation models. This study compares two substantially different piston bowls with geometries representative of existing technology: a conventional re-entrant bowl and a stepped-lip bowl. Both pistons are tested in a single-cylinder optical diesel engine under identical boundary conditions.