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An experimental study was carried out to investigate the effects of fuel injection timing on the spatial and temporal development of injected fuel sprays within a firing direct-injection spark-ignition (DISI) engine. It was found that the structure of the injected fuel sprays varied significantly with the timing of the injection event. During the induction stroke and the early part of the compression stroke, the development of the injected fuel sprays was shown to be controlled by the state of the intake and intake-generated gas flows at the start of injection (SOI).The relative influence of these two flow regimes on the injected fuel sprays during this period was also observed to change with injection timing, directly affecting tip penetration, spray/wall impingement and air-fuel mixing. Later in the compression stroke, the results show the development of the injected fuel sprays to be dominated by the increased cylinder pressure at SOI.

A liquid-phase port injection system for liquefied petroleum gas (LPG) generally consists of a fuel storage tank with extended capability of operating up to 600 psi, a fuel pump, and suitable fuel lines to and from the LPG fuel injectors mounted in the fuel rail manifold. Port injection of LPG in the liquid phase is attractive due to engine emissions and performance benefits. However, maintaining the LPG in the liquid phase at under-hood conditions and re-starting after hot soak can be difficult. Multiphase behavior within a liquid-phase LPG injection system was investigated computationally and experimentally. A commercial chemical equilibrium code (ASPEN PLUS™) was used to model various LPG compositions under operating conditions.

Fuel-air mixing in a direct-injection SI engine was studied to further improve full-load torque output. The fuel-injection location of DI vs. PFI results in different heat sources for fuel evaporation, hence a DI engine has been found to exhibit higher volumetric efficiency and lower knocking tendency, resulting in higher full-load torque output [1]. The ability to change injection timing of the DI engine affects heat transfer and mixture temperature, hence later injection results in lower knocking tendency. Both the higher volumetric efficiency and the lower knocking tendency can improve engine torque output. Improving volumetric efficiency requires that the fuel is injected during the intake stroke. Reducing knocking tendency, in contrast, requires that the fuel is injected late during the compression stroke. Thus, a strategy of split injection was proposed to compromise the two competing requirements and further increase direct-injection SI engine torque output.

The mixture preparation process was investigated in a direct-injected, 4-valve, SI engine under motored conditions. The interaction between the high-pressure fuel jet and the intake air-flow was observed. Laser-sheet droplet imaging was used to visualize the in-cylinder droplet distributions, and a single-component LDV system was used to measure in-cylinder velocities. The fuel spray was visualized with the engine motored at 1500 and 750 rpm, and with the engine stopped. It was observed that the shape of the fuel spray was distorted by the in-cylinder air motion generated by the intake air flow, and that this effect became more pronounced with increasing engine speed. Velocity measurements were made at five locations on the symmetry plane of the cylinder, with the engine motored at 750 rpm. Comparison of these measurements with, and without, injection revealed that the in-cylinder charge motion was significantly altered by the injection event.

Condensation of fuel vapor on the cold surfaces within the combustion chamber is investigated as a possible mechanism for increased HC emissions from SI engines during cold start. A one-dimensional, transient, mass diffusion analysis is used to examine the condensation of single-species fuels on the surfaces of the combustion chamber as the pressure within the cylinder rises during compression and combustion, and re-vaporization during expansion, blowdown, and exhaust. The effects of wall temperature, fuel volatility, and engine load and speed on this mechanism are also discussed. This analysis shows that low-volatility fuel components can condense on the surfaces of the combustion chamber when the surface temperatures are sufficiently low. This condensed fuel may re-vaporize during the power and exhaust strokes, or it may remain in the combustion chamber until surface temperatures rise, perhaps tens of seconds later.

This paper presents the results of an experimental investigation of the fuel-air mixing process in a port-fuel-injected, 4-valve, spark-ignited engine that was motored to simulate cold cranking and start-up conditions. An infrared fiber-optic instrumented spark plug probe was used to measure the local, crank angle resolved, fuel concentration in the vicinity of the spark gap of a single-cylinder research engine with a production head and fuel injector. The crank-angle resolved fuel concentrations were compared for various injection timings including open-intake-valve (OIV) and closed-intake-valve (CIV) injection, using federal certification gasoline. In addition, the effects of speed, intake manifold pressure, and injected fuel mass were examined.

Fuel transport was visualized within the cylinder of a port injected four-valve SI engine having a transparent cylinder liner. Measurements were made while motoring at 250 rpm to simulate cranking conditions prior to the first firing cycle, and at 750 rpm to examine the effects of engine speed. A production GM Quad-4 cylinder head was used, and the stock single-jet port fuel injector was used to inject indolene. A digital camera was used to capture back-lighted images of cylinder wall wetting for open and closed intake valve injection. In addition, two-dimensional planar imaging of Mie scattering from the indolene fuel droplets was used to characterize the fuel droplet distribution as a function of crank angle for open and closed intake valve injection. LDV was used to measure the droplet and air velocities near the intake valves during fuel induction. It was found that with open-valve injection a large fraction of the fuel impinged on the cylinder wall opposite the intake valves.

Multidimensional modeling is used to study air-fuel mixing in a direct-injection spark-ignition engine. Emphasis is placed on the effects of the start of fuel injection on gas/spray interactions, wall wetting, fuel vaporization rate and air-fuel ratio distributions in this paper. It was found that the in-cylinder gas/spray interactions vary with fuel injection timing which directly impacts spray characteristics such as tip penetration and spray/wall impingement and air-fuel mixing. It was also found that, compared with a non-spray case, the mixture temperature at the end of the compression stroke decreases substantially in spray cases due to in-cylinder fuel vaporization. The computed trapped-mass and total heat-gain from the cylinder walls during the induction and compression processes were also shown to be increased in spray cases.

A reduced autoignition mechanism for iso-octane has been developed by identifying paths to formation of the stable species measured during motoring knock experiments and eliminating paths to formation of species that were not measured. The resulting mechanism includes low-, intermediate-, and high-temperature reactions and consists of 103 species and 131 reactions. This mechanism differs from detailed models not only in the number of reactions and species, but most importantly, in the nature and rates of the degenerate chain branching reactions. To implement this mechanism, a knock subroutine has been added to a quasidimensional spark ignition engine model that accounts for heat losses, blowby, etc. Thus, errors in the reactivity predictions can be assigned almost exclusively to the kinetics. Numerical predictions of the exhaust composition during motoring knock are compared with experimental measurements as a function of compression ratio for several operating conditions.

Because only the unburned gases in the crevices can contribute to hydrocarbon emissions, a model was developed that can be used to determine the temporal and spatial histories of both burned gas and unburned gas flow into and out of the piston-liner crevices. The burned fraction in the top-land is primarily a function of engine design. Burned gases continue to get packed into the inter-ring volume until well after the end of combustion and the unburned fuel returned to the chamber from this source depends upon both the position of the top ring end gap relative to the spark plug and of the relative positions of the end gaps of the compression rings with respect to each other. Because the rings rotate, and because the fuel that returns to the chamber from the inter-ring crevice dominates the sources between BDC and IVO when conditions are unfavorable to in-cylinder oxidation, these represent two sources of variability in the HC emissions.

Multidimensional computations were carried out to simulate the in-cylinder fuel/air mixing process of a direct-injection spark-ignition engine using a modified version of the KIVA-3 code. A hollow cone spray was modeled using a Lagrangian stochastic approach with an empirical initial atomization treatment which is based on experimental data. Improved Spalding-type evaporation and drag models were used to calculate drop vaporization and drop dynamic drag. Spray/wall impingement hydrodynamics was accounted for by using a phenomenological model. Intake flows were computed using a simple approach in which a prescribed velocity profile is specified at the two intake valve openings. This allowed three intake flow patterns, namely, swirl, tumble and non-tumble, to be considered. It was shown that fuel vaporization was completed at the end of compression stroke with early injection timing under the chosen engine operating conditions.

In premixed turbulent combustion models, two mechanisms have been used to explain the increase in the flame speed due to the turbulence. The newer explanation considers the full range of turbulence scales which wrinkle the flame front so as to increase the flame front area and, thus, the flame propagation speed. The fractal combustion model is an example of this concept. The older mechanism assumes that turbulence enables the penetration of unburned mixtures across the flame front via entrainment into the burned mixture zone. The entrainment combustion or eddy burning model is an example of this mechanism. The results of experimental studies of combustion regimes and the flame structures in SI engines has confirmed that most combustion takes place at the wrinkled flame front with additional combustion taking place in the form of flame fingers or peninsulas.

We present a multidimensional numerical model that calculates turbulent premixed flame propagation, assuming the flames have fractal geometries. Two scaling transformations, previously developed for laminar flames, are used to incorporate the fractal burning model in KIVA-II1, a numerical hydrodynamics code for chemically reactive flows. In this work the model is implemented for propane/air mixtures. For applications to internal combustion engines, we have also developed a fractal model for early flame kernel growth. Our multidimensional model can be used in experimental comparisons to test postulated fractal parameters, and we begin this task by comparing calculated results with measurements of propane/air combustion in a spark ignition engine. Good agreement is obtained between computed and measured flame positions and pressures in all cases except a low engine speed case.

Lean mixture combustion might be an important feature in the next generation of SI engines, while diluents (internal and external EGR) have already played a key role in the reductions of emissions and fuel consumption. Lean burn modeling is even more important for engine modeling tools which are sometimes used for new engine development. The effect of flame strain on flame speed is believed to be significant, especially under lean mixture conditions. Current quasi-dimensional engine models usually do not include flame strain effects and tend to predict burn rate which is too high under lean burn conditions. An attempt was made to model flame strain effects in quasi-dimensional SI engine models. The Ford model GESIM (stands for General Engine SIMulation) was used as the platform. A new strain rate model was developed with the Lewis number effect included.

The objective of the present work was to investigate a rapid method of obtaining the convection velocity of the bulk gas near the spark plug gap of a firing engine at the time of ignition. To accomplish this, a simple model was developed which utilized both the secondary current and voltage signals, from a conventional spark discharge. The model assumed the spark path was elongated in a rectangular U-shape by the flow. Based on experimentally measured electrical signals the mean convection velocity was computed. The convection velocity calculated by the model first needed calibration which was accomplished with a bench test that used a hot wire anemometer. The technique has a weak correlation at low velocities of 1-2 m/s, but correlates well at higher velocities up to 15 m/s.

For several years, a single-cylinder, spark-ignited engine without catalyst has been operated at Ford on single-component fuels that are constituents of gasoline as well as on simple fuel mixtures. This paper presents a review of these experiments as well as others pertinent to understanding hydrocarbon emissions. The engine was run at four steady-state conditions which are typical of normal operation. The fuel structure and the engine operating conditions affected both the total HC emissions and the reactivity of these emissions for forming photochemical smog in the atmosphere. These experiments identified major precursor species of the toxic HC emissions benzene and 1,3-butadiene to be alkylated benzenes and either straight chain terminal olefins or cyclic alkanes, respectively. In new data presented, the primary exhaust hydrocarbon species from MTBE combustion is identified as isobutene.

Current demands for high fuel efficiency and low emissions in automotive powerplants have drawn attention to the two-stroke engine configuration. The present study measured trapping and scavenging efficiencies of a firing two-stroke spark-ignition engine by in-cylinder gas composition analysis. Intermediate results of the procedure included the trapped air-fuel ratio and residual exhaust gas fraction. Samples, acquired with a fast-acting electromagnetic valve installed in the cylinder head, were taken of the unburned mixture without fuel injection and of the burned gases prior to exhaust port opening, at engine speeds of 1000 to 3000 rpm and at 10 to 100% of full load. A semi-empirical, zero-dimensional scavenging model was developed based on modification of the non-isothermal, perfect-mixing model. Comparison to the experimental data shows good agreement.

A new type of ignitor, the railplug, shows promise of extending the dilution limits for spark ignition engines. While much of the effort expended in our study of railplugs has focused upon demonstrating their effectiveness, it is recognized that railplug durability is presently not acceptable for production engine applications. The goal of the present study was to examine the factors that affect durability. The results of two types of investigations are reported. The effects of rail materials, pressure, delivered energy, and voltage at constant delivered energy on electrode erosion rates were studied for repeated firings in air at constant pressure. Railplug durability in a four-stroke SI engine was also evaluated, including examination of the effects of delivered energy, current pulse characteristics, and materials.

The results of continuing investigations of a new type of ignitor, the railplug, are reported. Previous studies have shown that railplugs can produce a high velocity jet of plasma. Additionally, railplugs have the potential of assuring ignition under adverse conditions, such as cold start of an IDI diesel engine, because the railplug plasma can force ignition in the combustion chamber rather than relying on autoignition under cold start conditions. In this paper, engine data are presented to demonstrate the improved cold starting capability obtainable with railplugs. Data acquired using a railplug are compared to results obtained using no assist and using glow plugs. The engine used for this investigation will not start without glow plugs (or some starting aid) at temperatures below O°C, and the manufacturer's specification of the cold start limit for this engine using glow plugs is -24°C. Railplugs are able to initiate combustion at -29°C in one to two seconds with no preheating.

Predictions of the Fractal Engine Simulation code were compared with SI engine data in a previous paper. These comparisons were extremely good except for the single data set available at a low engine speed. Because of uncertainty regarding whether the lack of agreement for this case resulted from some difficulty with the experimental data or was due to lack of proper speed dependence in the model, additional comparisons are made for a range of speeds from 300-1500 rpm. The fractal burning model is a turbulence driven model (i.e., driven primarily by the turbulence intensity) that divides the combustion process into four sequential phases: 1) kernel formation, 2) early flame growth, 3) fully developed turbulent flame propagation, and 4) end of combustion. The kernel formation process was not included in the previous version of this model, but was found to be required to predict engine speed effects.