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A numerical analysis was performed to study the variation of the laminar burning speed of gasoline-ethanol blend, pressure, temperature and dilution using the one-dimensional premixed flame code CHEMKIN™. A semi-detailed validated chemical kinetic model (142 species and 672 reactions) for a gasoline surrogate fuel was used. The pure components in the surrogate fuel consist of n-heptane, isooctane and toluene. The ethanol mole fraction was varied from 0 to 85 percent, initial pressure from 4 to 8 bar, initial temperature from 300 to 600K, and the EGR dilution from 0 to 32% to represent the in-cylinder conditions of a spark-ignition engine. The laminar flame speed is found to increase with ethanol concentration and temperature but decrease with pressure and dilution.

Recognition of Dimethyl Ether (DME) as an alternative fuel has been growing recently due to its fast evaporation and ignition in application of compression-ignition engine. Most importantly, combustion of DME produces almost no particulate matter (PM). The current study provides a further understanding of the combustion process in DME reacting spray via experiment done in a constant volume combustion chamber. Formaldehyde (CH2O), an important intermediate species in hydrocarbon combustion, has received much attention in research due to its unique contribution in chemical pathway that leads to the combustion and emission of fuels. Studies in other literature considered CH2O as a marker for UHC species since it is formed prior to diffusion flame. In this study, the formation of CH2O was highlighted both temporally and spatially through planar laser induced fluorescence (PLIF) imaging at wavelength of 355-nm of an Nd:YAG laser at various time after start of injection (ASOI).

This study examines the feasibility of broadening the fuel capabilities of a direct-injected two-stroke engine with stratified combustion. A three cylinder, direct-injected two-stroke engine was modified to operate on JP-5, a kerosene-based jet fuel that is heavier, more viscous, and less volatile than gasoline. Demonstration of engine operation with such a fuel after appropriate design modifications would significantly enhance the utilization of this engine in a variety of applications. Results have indicated that the performance characteristics of this engine with jet fuel are similar to that of gasoline with respect to torque and power output at low speeds and loads, but the engine's performance is hampered at the higher speeds and loads by the occurrence of knock.

Hydrotreated vegetable oil (HVO) is a high-cetane number alternative fuel with the potential of drastic emissions reductions in high-pressure diesel engines. In this study the behavior of HVO sprays is investigated computationally and compared with conventional diesel fuel sprays. The simulations are performed with a modified version of the C++ open source code OpenFOAM using Reynolds-averaged conservation equations for mass, species, momentum and energy. The turbulence has been modeled with a modified version of the RNG k-ε model. In particular, the turbulence interaction between the droplets and the gas has been accounted for by introducing appropriate source terms in the turbulence model equations. The spray simulations reflect the setup of the constant-volume combustion cell from which the experimental data were obtained.

A thermal management system for heavy duty diesel engines is presented for maintaining acceptable and constant engine temperatures over a wide range of operational conditions. It consists of a computer controlled variable speed coolant pump, a position controlled thermostat, and a model-based control strategy. An experimentally validated, diesel engine cooling system simulation was used to demonstrate the thermal management system's capability to reduce power consumption. The controller was evaluated using a variety of operating scenarios across a wide range of loads, vehicle speeds, and ambient temperatures. Three metrics were used to assess the effects of the computer controlled system: engine temperature, energy savings, and cab temperature. The proposed control system provided very good control over the engine coolant temperatures while maintaining engine metal temperatures within a desired range.

Three-dimensional diesel engine combustion simulations with single-step chemistry have been compared with two-step and three-step chemistry by means of the Laminar and Turbulent Characteristic Time Combustion model using the Star-CD program. The second reaction describes the oxidation of CO and the third reaction describes the combustion of H2. The comparisons have been performed for two heavy-duty diesel engines. The two-step chemistry was investigated for a purely kinetically controlled, for a mixing limited and for a combination of kinetically and mixing limited oxidation. For the latter case, two different descriptions of the laminar reaction rates were also tested. The best agreement with the experimental cylinder pressure has been achieved with the three-step mechanism but the differences with respect to the two-step and single-step reactions were small.

A modified version of the Laminar and Turbulent Characteristic Time combustion model and the Hiroyasu-Magnussen soot model have been implemented in the flow solver Star-CD. Combustion simulations of three DI diesel engines, utilizing the standard k-ε turbulence model and a modified version of the RNG k-ε turbulence model, have been performed and evaluated with respect to combustion performance and emissions. Adjustments of the turbulent characteristic combustion time coefficient, which were necessary to match the experimental cylinder peak pressures of the different engines, have been justified in terms of non-equilibrium turbulence considerations. The results confirm the existence of a correlation between the integral length scale and the turbulent time scale. This correlation can be used to predict the combustion time scale in different engines.

Exergy or availability is the potential of a system to do work. In this paper, an innovative exergy-based control approach is presented for Internal Combustion Engines (ICEs). An exergy model is developed for a Homogeneous Charge Compression Ignition (HCCI) engine. The exergy model is based on quantification of the Second Law of Thermodynamic (SLT) and irreversibilities which are not identified in commonly used First Law of Thermodynamics (FLT) analysis. An experimental data set for 175 different ICE operating conditions is used to construct the SLT efficiency maps. Depending on the application, two different SLT efficiency maps are generated including the applications in which work is the desired output, and the applications where Combined Power and Exhaust Exergy (CPEX) is the desired output. The sources of irreversibility and exergy loss are identified for a single cylinder Ricardo HCCI engine.

Precise cycle-to-cycle control of combustion is the major challenge to reduce fuel consumption in Homogenous Charge Compression Ignition (HCCI) engines, while maintaining low emission levels. This paper outlines a framework for simultaneous control of HCCI combustion phasing and Indicated Mean Effective Pressure (IMEP) on a cycle-to-cycle basis. A dynamic control model is extended to predict behavior of HCCI engine by capturing main physical processes through an HCCI engine cycle. Performance of the model is validated by comparison with the experimental data from a single cylinder Ricardo engine. For 60 different steady state and transient HCCI conditions, the model predicts the combustion phasing and IMEP with average errors less than 1.4 CAD and 0.2 bar respectively. A two-input two-output controller is designed to control combustion phasing and IMEP by adjusting fuel equivalence ratio and blending ratio of two Primary Reference Fuels (PRFs).

A thermodynamical model of the ignition and flame growth process was developed to understand and minimize cycle-to-cycle variations in pressure due to minor differences in flame kernel growth at the spark plug electrode between cycles. Initial flame kernel size after the spark breakdown process was determined by solving the one-dimensional cylindrical shock flow equation. Overall reaction rates, flame speeds including turbulence and intensity, high temperature equilibrium and other thermodynamic properties were calculated by peripheral sub-models. Relative effects of spark power, heat loss to the spark plug, and the chemical heat release were studied under varying engine conditions. Results show that breakdown energy has a significant effect on the formation and size of the initial kernel and that the effect of flame kernel velocity on subsequent combustion was considerable at specific engine conditions.

A fast, semi-automated method for visualizing the time-varying effects of radiative heat transfer, including obscuration and multiple reflections, is presented. Starting with a finite element surface description, an analyst assigns “groups” to a model by indicating which elements have the same material and surface properties. The elements within each group are combined into isothermal nodes. View factors are then calculated using a variant of the hemi-cube method. Transient nodal temperatures are calculated using an implicit solution to the finite difference equations derived from the thermal properties of each node and the radiation exchange between nodes.

The formulation of mathematical model for the computational simulation of transient temperature response and phase change of refrigerant in a vapor condenser of an automotive air conditioning unit is described. A demonstrative computational simulation of a sample air cooled vapor condenser charged with Freon 12 is presented. The computational analysis predicts an initial surge and followed by an oscillation of the condensate outflow rate from the condenser when the air-conditioning unit is started, and the tube length required for complete condensation of inflow vapor is a maximum value at start up. The rise of the temperatures of the condenser tubes and cooling air flow during the start-up and load change operations rate found to be gradual but the scale of these temperature changes are considered small.

The two stroke direct injected gasoline engine is in part characterized by low temperature exhaust flow, particularly at light loads, due to the fresh air scavenging of the combustion chamber during the exhaust process. This study investigated the possibility of separating the exhaust flow into two regimes: 1) high temperature flow of the combustion products, and 2) low temperature flow from the fresh air scavenging process. Separation of the exhaust flow was accomplished by a mechanical device placed in the exhaust stream. In this way, emissions from the exhaust could be handled by two different catalysts and/or processes, each optimized for different temperature ranges and flow compositions. The first portion of this study involved validation of a computer model, using experimental data from a single cylinder engine with a stationary exhaust port and splitter.

The current trend in the automotive industry is to minimize/eliminate cutting fluid use in most machining operations. Research is required prior to achieving dry or semi-dry machining. Issues such as heat generation and transfer, thermal deformation and fluid lubricity related effects on tool life and surface roughness determine the feasibility of dry machining. This paper discusses recent advances in achieving dry/semi-dry machining. As the first step, research has been conducted to investigate the actual role of fluids (if any) in various machining operations. A predictive heat generation model for orthogonal cutting of visco-plastic material was created. A control volume approach allowed development of a thermal model for convective heat transfer during machining. The heat transfer performance of an air jet in dry machining was explored. The influence of machining process variables and cutting fluid presence on chip morphology was investigated through designed experiments.

Formation of pollutants from diesel combustion and methods for their control have been reviewed. Of these methods, fuel injection rate and timing were selected for a parametric study relative to total particulate, soluble organic fraction (SOF), sulfates, solids and NO and NO2 emissions from a heavy-duty, turbocharged, after-cooled, direct-injection (DI) diesel. Chemical analyses of the SOF were performed at selected engine conditions to determine the effects of injection rate and timing on each of the eight chemical subfractions comprising the SOF. Biological character of the SOF was determined using the Ames Salmonella/microsome bioassay.

One of the more objectionable aspects of the use of diesel engines has been the emission of particulate matter. A literature review of combustion flames, theoretical calculations and dilution tunnel experiments have been performed to elucidate the chemical and physical processes involved in the formation of diesel particulate matter. A comparative dilution tunnel study of diluted and undiluted total particulate data provided evidence supporting calculations that indicate hydro-carbon condensation should occur in the tunnel at low exhaust temperatures. The sample collection system for the measurement of total particulate matter and soluble sulfate in particulate matter on the EPA 13 mode cycle is presented. A method to correct for hydrocarbon interferences in the EPA barium chloranilate method for the determination of sulfate in particulate matter is discussed.

The techniques used to characterize the chemical and physical nature of particulates in diesel exhaust emissions are reviewed. The emphasis is on understanding the broader aspects of the fundamental nature of not only diesel particulates, but particulate systems in general. Consideration is given to the special nature of particulates which make them significant pollutants and to the relative place of the diesel in the formation of man-made particles. The underlying combustion processes leading to carbon and sulfur based particulates are reviewed. The important variables in steps of the combustion processes which lead to particulate formation are considered, as well as major fuel and engine factors. Collection methods are examined with examples given from current diesel dilution techniques. Probes, sampling lines, and instrumentation are considered.

An experimental investigation of the ignition and combustion characteristics of two low cetane fuels in a spark assisted Diesel engine is described. A three cylinder Diesel engine was modified for single cylinder operation and fitted with a spark plug located in the periphery of the spray plume. Optical observations of ignition and combustion were obtained with high speed photography. Optical access was provided by a quartz piston crown and extended head arrangement. The low cetane fuels, a light end, low viscosity fuel and a heavy end, high viscosity fuel which were blended to bracket No. 2 Diesel fuel on the distillation curve, demonstrated extended operation in the modified Diesel engine. Qualitative and quantitative experimental observations of ignition delay, pressure rise, heat release, spray penetration and geometery were compared and evaluated against theoretical predictions.

A simple geometry pneumatic atomizer which could be used on internal combustion engine was tested with water as the working fluid. The pneumatic atomizer consists of a cylindrical chamber with an orifice plate at the outlet end. Liquid flows down the chamber walls and onto the nozzle orifice plate as a film. Air flows down the center of the chamber. The interaction of the air and water, which occurs at the orifice, atomizes the water. Large droplets form near the nozzle orifice and break up as they go down stream. Variations in the droplet size occurred in the spray. When geometry and flow rates were varied, changes which decreased the water film thickness or increased the air velocity at the nozzle orifice yielded smaller droplets in the spray. Droplet size data was measured by Malvern Laser Particle Sizer.

Various measurement techniques were employed to quantify sulfuric acid deposition levels and concentration of sulfuric acid in the condensate from the recirculated exhaust gas heat exchanger of a 1995 Cummins M11 heavy-duty diesel engine. Methods employed included a modified version of the sulfur species sampling system developed by Kreso et al. (1)*, rinsing the heat exchanger, and experiments employing a condensate collection device (CCD). The modified sampling system was applied to the inlet and outlet of the heat exchanger in order to quantify the changes in various sulfur compounds. Doped sulfur fuel (3300 to 4000 ppm S) was used to increase the concentrations of the various oxides of sulfur (SOx). These tests were performed at mode 9 of the old EPA 13-mode test cycle (1800 RPM, 932N*m) with 17-20% exhaust gas recirculation (EGR) at two EGR outlet temperatures: 160°C and 103°C.