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A 1.8L turbocharged diesel engine valvetrain friction was investigated, and the effectiveness of using a solid film lubricant (SFL) coating in reducing friction was determined throughout the operable speed range. This valvetrain design features direct acting mechanical bucket valve lifters. Camshaft journal bearing surfaces and all camshaft rubbing surfaces except lobe tips were coated. The direct acting bucket shims were etched with a cross hatch pattern to a depth sufficient to sustain a SFL film coating on the shim rubbing surfaces subjected to high surface loads. The SFL coated valvetrain torque was evaluated and compared with uncoated baseline torque. Coating the cam bearing journal surfaces alone with II-25D SFL reduced valvetrain friction losses 8 to 17% for 250 to 2000 rpm cam speed range (i.e. 500 - 4000 rpm engine speed). When bucket tappet and shims were also coated with the SFL, further significant reductions in coated valvetrain friction were observed.

An integrated engineering approach using computer modeling, laboratory and vehicle testing enabled the Ford GT engineering team to achieve supercar thermal management performance within the aggressive program timing. Theoretical and empirical test data was used during the design and development of the engine cooling system. The information was used to verify design assumptions and validate engineering efforts. This design approach allowed the team to define a system solution quickly and minimized the need for extensive vehicle level testing. The result of this approach was the development of an engine cooling system that adequately controls air, oil and coolant temperatures during all driving and environmental conditions.

A Lagrangian random vortex-boundary element method has been developed for the simulation of unsteady incompressible flow inside three-dimensional domains with time-dependent boundaries, similar to IC engines. The solution method is entirely grid-free in the fluid domain and eliminates the difficult task of volumetric meshing of the complex engine geometry. Furthermore, due to the Lagrangian evaluation of the convective processes, numerical viscosity is virtually removed; thus permitting the direct simulation of flow at high Reynolds numbers. In this paper, a brief description of the numerical methodology is given, followed by an example of induction flow in an off-centered port-cylinder assembly with a harmonically driven piston and a valve seat situated directly below the port. The predicted flow is shown to resemble the flow visualization results of a laboratory experiment, despite the crude approximation used to represent the geometry.

This paper quantifies the potential of electric propulsion systems to reduce petroleum use and greenhouse gas (GHG) emissions in the 2030 U.S. light-duty vehicle fleet. The propulsion systems under consideration include gasoline hybrid-electric vehicles (HEVs), plug-in hybrid vehicles (PHEVs), fuel-cell hybrid vehicles (FCVs), and battery-electric vehicles (BEVs). The performance and cost of key enabling technologies were extrapolated over a 25-30 year time horizon. These results were integrated with software simulations to model vehicle performance and tank-to-wheel energy consumption. Well-to-wheel energy and GHG emissions of future vehicle technologies were estimated by integrating the vehicle technology evaluation with assessments of different fuel pathways. The results show that, if vehicle size and performance remain constant at present-day levels, these electric propulsion systems can reduce or eliminate the transport sector's reliance on petroleum.

A single cylinder indirect injection diesel engine was used to evaluate the emissions, fuel consumption, and ignition delay of non-petroleum liquid fuels derived from coal, shale, and tar sands. Correlations were made relating fuel properties with exhaust emissions, fuel consumption, and ignition delay. The results of the correlation study showed that the indicated fuel consumption, ignition delay, and CO emissions significantly correlated with the H/C ratio, specific gravity, heat of combustion, aromatics and saturates content, and cetane number, Multiple fuel properties were necessary to correlate the hydrocarbon emissions. The NOx emissions did not correlate well with any fuel property. Because these fuels from various resources were able to correlate succesfully with many of the fuel properties suggests that the degree of refinement or the chemical composition of the fuel is a better predictor of its performance than its resource.

Comparisons have been made between dual-fuel (80% port-injection gasoline and 20% direct-injection diesel by mass) Highly Premixed Charge Combustion (HPCC) and blended-fuel (80% gasoline and 20% diesel) Low Temperature Combustion (LTC) modes on a 1-L single-cylinder test engine. In the HPCC mode, both early-injection (E-HPCC) and late-injection (L-HPCC) of diesel have been used. The comparisons have been conducted with a fixed fuel injection rate of 50 mg/cycle at 1500 rpm, and with the combustion phasing fixed (by adjusting the injection timing) so that the 50% heat release point (CA50) is at 8° ATDC. The rapid heat release process of LTC leads to the highest maximum pressure rise rate (MPRR). A two-peak heat release process is observed in L-HPCC, resulting in a lower MPRR. The heat release rate and MPRR values for the E-HPCC are comparable to the L-HPCC values. The EHPCC mode provides the lowest NOX emission. The soot emissions for all three modes are low.

Piston rings are large contributors to friction losses in internal combustion engines. To achieve higher engine efficiency, low friction ring packs that can maintain good sealing performance must be designed. To support this effort, simulation tools have been developed to model the performance of piston rings during engine operation. However, the challenge of predicting oil consumption, blow by, and ring pack friction with sufficient accuracy remains. This is mostly due to the complexity of this system. Ring dynamics, deformation, interaction with liner and piston, gas and lubricant flow must all be studied together to make relevant predictions. In this paper, a new curved beam finite element model of piston rings is proposed. Ring structural deformation and contact with the liner are treated on two separate grids. A comparison with ring models in the literature and analytical solutions shows that it can provide accurate results efficiently.

A model is presented which incorporates the key mechanisms in the formation and reduction of unburned HC emissions from spark ignited engines. The model includes the effects of piston crevice volume, oil layer absorption / desorption, partial burns, and in-cylinder and exhaust port oxidation. The mechanism for the filling and emptying of the piston crevice takes into account the location of the flame front so that the flow of both burned gas and unburned gas is recognized. Oxidation of unburned fuel is calculated with a global, Arrhenius-type equation. A newly developed submodel is included which calculates the amount of unburned fuel to be added to the cylinder as a result of partial burns. At each crankangle, the submodel compares the rate of change of the burned gas volume to the rate of change of the cylinder volume.

A flow network method was developed to predict the underhood temperature distribution of an automobile. The method involves the solution of simplified energy and momentum equations of the air flow in control volumes defined by subdividing the air space between the surfaces of the underhood components and the front-end geometry. The control volumes are interconnected by ducts with branches and bends to form a flow network. Conservation of mass and momentum with appropriate pressure-loss coefficients leads to a system of algebraic equations to be solved for the flow rates through each volume. The computed flow rates are transferred to a thermal model to calculate the temperatures of the air and the major vehicle components that affect the underhood environment. The method was applied to a 1986 3.0L Taurus and compared with vehicle experiments conducted in a windtunnel.

A four-stroke, spark-ignition engine is described that seeks to achieve high expansion ratio and low throttling losses at light load, whilst retaining good knock resistance at full load operation and without the need for expensive mechanical changes to the engine. The engine does, however, incorporate a second inlet (transfer) valve and associated transfer port linked to the intake port. The timing of the transfer valve is different from that of the main inlet valve. Load modulation is achieved by control of the gas outflow from the transfer port. A computer model of the engine is first validated against measured data from a conventional engine. Comparisons are made of incylinder pressure at part load conditions, total air flowrate through the engine and intake port air velocities as a function of crank angle position.

Combustion flame geometry calculation is a critical task in the design and analysis of combustion engine chamber. Combustion flame directly influences the fuel economy, engine performance and efficiency. Currently, many of the flame geometry calculation methods assume certain specific chamber and piston top shapes and make some approximations to them. Even further, most methods can not handle multiple spark plug set-ups. Consequently, most of the current flame geometry calculation methods do not give accurate results and have some built-in limitations. They are particularly poor for adapting to any kind of new chamber geometry and spark plug set-up design. This report presents a novel methodology which allows the accurate calculation of flame geometry regardless of the chamber geometry and the number of spark plugs. In this methodology, solid models are used to represent the components within the chamber and unique attributes (colors) are attached respectively to these components.

A model has been developed for estimating the oil vaporization rate from the cylinder liner of a reciprocating engine. The model uses input from an external cycle simulator and an external liner oil film thickness model. It allows for the change in oil composition and the change in oil film thickness due to vaporization. It also estimates how the passage of the compression and scraper rings combine with the vaporization to influence the steady-state composition of the oil layer in the upper ring pack. Computer model results are presented for a compression-ignition engine using a range of liner temperatures, several engine speeds, and two different oils. Vaporization is found to be highly dependent on liner temperature and steady-state oil composition. The steady-state oil composition near the top of the cylinder is found to be significantly different than the composition of the oil near the bottom of the cylinder.

This paper uses a model which calculates the flame kernel formation and its early development in spark ignition engines to examine the causes of cycle-to-cycle combustion variations. The model takes into account the primary physical factors influencing flame development. The spark-generated flame kernel size and temperature required to initialize the computation are completely determined by the breakdown energy and the heat conduction from burned region to unburned region. In order to verify the model, the computation results are compared with high-speed Schlieren photography flame development data from an operating spark-ignition engine; they match remarkably well with each other at all test conditions. For the application of this model to the study of cycle-to-cycle variation of the early stage of combustion, additional input is required.

A model for calculating the residual gas fraction in spark ignition engines has been formulated. The model accounts explicitly for the contribution due to the back flow of exhaust gas to the cylinder during the valve overlap period. The model has been calibrated with in-cylinder hydrocarbon measurements at different values of intake pressure, engine speed, and valve overlap timings.

An aerodynamic model of the entrainment of the head wall quench layer during blowdown and exhaust of an internal combustion engine has been developed. The model may be used to calculate the time resolved concentration and mass flowrate of hydrocarbons (HC) in the exhaust, from a knowledge of engine geometry and operating conditions. It predicts that the area As from which HC are swept will be proportional to the cube root of the ratio of the quench layer thickness δq to the thickness of the viscous boundary layer δv. Since the mass of HC emitted is proportional to the product of the HC density ρHC, the area As and the thickness δq, the HC emissions will be proportional to the product ρHC δq4/3 and this is the most important factor determining the emissions.

Computer simulation of the behavior of the automotive cooling system is becoming increasingly common, so as to reduce the dependency on costly testing. The simulation of transient cooling system behavior has become easier with the use of 1-D simulation tools. However, accurate prediction of transient coolant temperature after thermostat operation has been limited by the difficulty in accurately modeling the behavior of the automotive thermostat. Physical models of the thermostat are often inaccurate due to the complexity of the thermostat. Therefore an empirical model has been developed, which can be used to model any automotive thermostat, once a few simple tests have been conducted on the part. This thermostat model can be used in conjunction with a 1-D flow simulation tool to predict coolant transient temperature response during thermostat operation.

Homogenous Charge Compression Ignition (HCCI) engine operation has been demonstrated using both residual trapping and residual re-induction. A number of production valve train technologies can accomplish either of these HCCI modes of operation. Wide-scale testing of the many valve timing and duration options for an HCCI engine is both time and cost prohibitive, thus a modeling study was pursued to investigate optimal HCCI valve-train designs using the geometry of a conventional gasoline Port-Fuel-Injected (PFI) Spark-Ignition (SI) engine. A commercially available engine simulation program (WAVE), as well as chemical kinetic combustion modeling tools were used to predict the best approaches to achieving combustion across a wide variety of valve event durations and timings. The results of this study are consistent with experimental results reported in the literature: both residual trapping and residual re-induction are possible strategies for HCCI combustion.

The use of hydrogen as a fuel supplement for lean-burn engines at higher compression ratios has been studied extensively in recent years, with good promise of performance and efficiency gains. With the advances in reformer technology, the use of a gaseous fuel stock, comprising of substantially higher fractions of hydrogen and other flammable reformate species, could provide additional improvements. This paper presents the performance and emission characteristics of a gas mixture of equal volumes of hydrogen, CO, and methane. It has recently been reported that this gas mixture can be produced by reforming of ethanol at comparatively low temperature, around 300C. Experiments were performed on a 1.8-liter passenger-car Nissan engine modified for single-cylinder operation. Special pistons were made so that compression ratios ranging from CR= 9.5 to 17 could be used. The lean limit was extended beyond twice stoichiometric (up to lambda=2.2).

Exhaust gas air-fuel ratio (A/F) sensors are common devices in powertrain feedback control systems aimed at minimizing emissions. Both resistive (using TiO2) and electrochemical (using ZrO2) mechanisms are used in the high temperature ceramic devices now being employed. In this work a new mechanism for making the measurement is presented based on the change in the workfunction of a Pt film in interaction with the exhaust gas. In particular it is found that the workfunction of Pt increases reversibly by approximately 0.7 V at that point (the stoichiometric ratio) where the exhaust changes from rich to lean conditions. This increase arises from the adsorption of O2 on the Pt surface. On returning to rich conditions, catalytic reaction of the adsorbed oxygen with reducing species returns the workfunction to its original value. Two methods, one capacitive and one thermionic, for electrically sensing this workfunction change and thus providing for a practical device are discussed.

In assessing the sound quality of electric motors (e.g., seat, mirror, and adjustable pedal motors), the sensation of Fluctuation Strength - a measure of intensity or frequency variation - has become important. For electric motors, it is typically caused by variation in the load, creating frequency modulation in the sound. An existing method for calculating Fluctuation Strength proved useful initially, but more extensive testing identified unacceptable performance. There were unacceptable levels of both false positives and false negatives. A new method is presented, which shows improved correlation with perceived fluctuation in sounds. Comparisons are made to the previous method and improvement is shown through examples of objective-subjective correlation for both seat motor sounds and adjustable pedal motor sounds. The new method is also shown to match subjective data from which the original measure of Fluctuation Strength was derived.