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Since the advent of the spark ignition engine, the maximum engine efficiency has been knock limited. Knock is a phenomena caused by the rapid autoignition of fuel/air mixture (endgas) ahead of the flame front. The propensity of a fuel to autoignite corresponds to its autoignition chemistry at the local endgas temperature and pressure. Since a fuel blend consists of many components, its autoignition chemistry is very complex. The octane index (OI) simplifies this complex autoignition chemistry by comparing a fuel to a Primary Reference Fuel (PRF), a binary blend of iso-octane and n-heptane. As more iso-octane is added into the blend, the PRF is less likely to autoignite. The OI of a fuel is defined as the volumetric percentage of iso-octane in the PRF blend that exhibits similar knocking characteristics at the same engine conditions.

A prior study (Chon and Heywood, [1]) examined how the design and performance of spark-ignition engines evolved in the United States during the 1980s and 1990s. This paper carries out a similar analysis of trends in basic engine design and performance characteristics over the past decade. Available databases on engine specifications in the U.S., Europe, and Japan were used as the sources of information. Parameters analyzed were maximum torque, power, and speed; number of cylinders and engine configuration, cylinder displacement, bore, stroke, compression ratio; valvetrain configuration, number of valves and their control; port or direct fuel injection; naturally-aspirated or turbocharged engine concepts; spark-ignition and diesel engines. Design features are correlated with these engine’s performance parameters, normalized by engine and cylinder displacement.

An experimental study was performed to develop a more fundamental understanding of the effects of secondary air injection (SAI) on exhaust gas emissions and catalyst light-off characteristics during cold start of a modern SI engine. The effects of engine operating parameters and various secondary air injection strategies such as spark retardation, fuel enrichment, secondary air injection location and air flow rate were investigated to understand the mixing, heat loss, and thermal and catalytic oxidation processes associated with SAI. Time-resolved HC, CO and CO₂ concentrations were tracked from the cylinder exit to the catalytic converter outlet and converted to time-resolved mass emissions by applying an instantaneous exhaust mass flow rate model. A phenomenological model of exhaust heat transfer combined with the gas composition analysis was also developed to define the thermal and chemical energy state of the exhaust gas with SAI.

The goal of this paper is to quantitatively assess the implications of congressionally mandated biofuel targets on requirements for ethanol blending, distribution, and usage in spark ignition engines in the U.S. light-duty vehicle fleet. The “blend wall” is a term that refers to the maximum amount of ethanol that can be blended into the gasoline pool without exceeding the legal volumetric blend limit of 10%. Beyond the blend wall, the additional ethanol fuel must be used in higher blends of ethanol like E85. Once the blend wall is reached, the existing fleet of flex fuel vehicles (FFVs) will be required to use E85 for some percentage of vehicle miles traveled (VMT) in order to achieve the Renewable Fuel Standard (RFS) targets.

Since the amount of emitted CO2 is directly related to car fuel economy, attention is being drawn to DISI (Direct-Injection Spark-Ignition) engines, which have better fuel economy than conventional gasoline engines. However, it has been a problem that the rich air-fuel mixtures associated with fuel films during cold starts due to spray impingement produce particulate matter (PM). In predicting soot formation, it is important to predict the mixture field precisely. Thus, accurate spray and film models are a prerequisite of the soot model. The previous models were well matched with low-speed collision conditions, such as those of diesel engines, which have a relatively high ambient pressure and long traveling distances. Droplets colliding at low velocities have an order of magnitude of kinetic energy similar to that of the sum of the surface tension energy and the critical energy at which the splash occurs.

The combustion process using two fuels with different reactivity, known as dual-fuel combustion or RCCI is mainly studied to reduce emissions while maintaining thermal efficiency compared to the conventional diesel combustion. Many studies have proven that dual-fuel combustion has a positive prospect in future combustion to achieve ultra-low engine-out emissions with high indicated thermal efficiency. However, a limitation on high-load expansion due to the higher maximum in-cylinder pressure rise rate (mPRR) is a main problem. Thus, it is important to establish the operating strategy and study the effect of in-cylinder flow motion with dual-fuel combustion to achieve a low mPRR and emissions while maintaining high-efficiency. In this research, the characteristics of gasoline-diesel dual-fuel combustion on different hardware were studied to verify the effect of the in-cylinder flow motion on dual-fuel combustion.

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.

The measurement of spray penetration length is one of crucial tasks for understanding the characteristics of diesel spray and combustion. For this reason, many researchers have devised various measurement techniques, including Mie scattering, schlieren photography, and laser induced exciplex fluorescence (LIEF). However, the requirements of expensive lasers, complicated optics, delicate setups, and tracers that affect fuel characteristics have been disadvantages of previous techniques. In this study, the background-oriented schlieren (BOS) technique is employed to measure the vapor penetration length of diesel spray for the first time. The BOS technique has a number of benefits over the previous techniques because of its quantitative, non-intrusive nature which does not require lasers, mirrors, optical filters, or fuel tracers.

An experimental study was conducted on a spark-ignited direct-injection engine burning fuels with different evaporation and autoignition characteristics. The test engine was a single-cylinder Direct-Injection Stratified-Charge (DISC) engine incorporating a combustion process similar to the Texaco Controlled Combustion System. Two fuels were tested and compared with a baseline gasoline fuel: diesel fuel, and gasoline mixed with an ignition improver. The tests were done at low to medium engine loads. Diesel fuel was found to have similar levels of hydrocarbon (HC) emissions as gasoline but had different characteristics. The optimum timing for diesel fuel was retarded from that for gasoline and combustion variability was much less with diesel than with gasoline. Gasoline with a commercial ignition improver normally used to increase the cetane number of diesel fuel was also tested. The effect of changing the autoignition quality of the fuel depended on the injector used.

Light-load unburned hydrocarbon emissions were studied experimentally in a spark-ignited direct-injection engine burning gasoline where the piston temperature was varied. The test engine was a single-cylinder Direct Injection Stratified-Charge (DISC) engine incorporating a combustion process similar to the Texaco Controlled Combustion System. At a single low load operating condition, the piston temperature was varied by 50 K by controlling the cooling water and oil temperature. The effect of this change on unburned hydrocarbon emissions and heat release profiles was studied. It was found that by carefully controlling the intake air temperature and pressure to maintain constant in-cylinder conditions at the time of injection, the change in piston temperature did not have a significant effect on the unburned hydrocarbon emissions from the engine.

In order to understand better the operation of spark-ignition engines during the warm-up period, a computer model had been developed which simulates the thermal processes of the engine. This model is based on lumped thermal capacitance methods for the major engine components, as well as the exhaust system. Coolant and oil flows, and their respective heat transfer rates are modeled, as well as friction heat generation relations. Piston-liner heat transfer is calculated based on a thermal resistance method, which includes the effects of piston and ring material and design, oil film thickness, and piston-liner crevice. Piston/liner crevice changes are calculated based on thermal expansion rates and are used in conjunction with a crevice-region unburned hydrocarbon model to predict the contribution to emissions from this source.

The initial flame kernel behavior in a SI engine was measured by a spark-plug-fiber-optics probe. From these measurements, the flame kernel may be characterized by an expansion speed and a convection velocity. These quantities were correlated with the bum rate on a cycle-to-cycle basis in an engine configurated with quiescent, swirl, and tumble in-cylinder motion. The expansion speed correlates well with the 0-2 percent mass burn duration for all the configurations. The flame convection velocity depends on the in-cylinder motion in the expected manner. There was, however, only a weak correlation between the 10-90 percent burn duration and the initial flame kernel behavior.

The flow and heat transfer phenomena in the intake port of a spark ignition engine with port fuel injection play a significant role in the mixture preparation process, especially at part load. The backflow of the hot burned gas from the cylinder into the intake port when the intake valve is opened breaks up any liquid film around the inlet valve, influences gas and wall temperatures, and has a major effect on the fuel vaporization process. The backflow of in-cylinder mixture with its residual component during the compression stroke prior to inlet valve closing fills part of the port with gas at higher than fresh mixture temperature. To quantify these phenomena, time-resolved measurements of the hydrocarbon concentration profile along the center-line of the intake port were made with a fast-response flame ionization detector, and of the gas temperature with a fine wire resistance thermometer, in a single-cylinder engine running with premixed propane/air mixture.

Spark Ignited Direct Injection (SI DI) of fuel extends engine knock limits compared to Port Fuel Injection (PFI) by utilizing the large in-cylinder charge cooling effect due to fuel evaporation. The use of gasoline/ethanol blends in direct injection (DI) is therefore especially advantageous due to the high heat of vaporization of ethanol. In addition to the thermal benefit due to charge cooling, ethanol blends also display superior chemical resistance to autoignition, therefore allowing the further extension of knock limits. Unlike the charge cooling benefit which is realized mostly in SI DI engines, the chemical benefit of ethanol blends exists in Port Fuel Injected (PFI) engines as well. The aim of this study is to separate and quantify the effect of fuel chemistry and charge cooling on knock. Using a turbocharged SI engine with both PFI and DI, knock limits were measured for both injection types and five gasoline-ethanol blends.

In the study of internal combustion engines, gas temperatures within the system are of significant importance. The adverse conditions under firing operation, however, make measurements by any means very difficult. This current study seems to have gone the farthest to date for velocity of sound gas temperature measurements in internal combustion engine applications. An ultrasound signal is sent by a transmitting transducer, through the gas medium, and into the receiving transducer. The received signal is recorded, and the gas temperature determined from the time of flight. In-cylinder and exhaust manifold gas temperatures under fired conditions are presented, and are all consistent. Impacts of operating parameters like mixture equivalence ratio and coolant temperature are investigated.

A dynamometer-mounted four-cylinder Saturn engine was used to accumulate combustion chamber deposits (CCD), using an additized fuel. During each deposit accumulation test, the HC emissions were continuously measured. The deposit thickness at the center of the piston was measured at the beginning of each day. After the 50 and 35-hour tests, HC emissions were measured with isooctane, benzene, toluene, and xylene, with the deposited engine, and again after the deposits had been cleaned from the engine. The HC emissions showed a rapid rise in the first 10 to 15 hours and stabilization after about 25 hours of deposit accumulation. The HC increase due to CCD accumulation accounted for 10 to 20% of the total engine-out HC emissions from the deposit build-up fuel and 10 to 30% from benzene, isooctane, toluene, and xylene, making CCDs a significant HC emissions source from this engine. The HC emissions stabilized long before the deposit thickness.

Time-resolved heat flux and gas temperature measurements in the intake port of a spark ignition engine are presented. Experiments were pursued for motored, propane fired, and liquid fuel operation. Heat transfer coefficients were built from the dry data. Also, heat transfer rates in the port and off the back of the intake valve were integrated over the main flow phases. For a typical low-load propane-fired operating condition, heat transfer in the port caused a mean intake air temperature increase of approximately 10°C. The main different intake flow phases, induction or forward flow, displacement backflow, and valve overlap backflow, contributed approximately 10°C, 3°C, and negative 3°C, respectively. These mixture temperature changes are expected to be also applicable for liquid fuel injected cases. While the heat flux instrumentation was primarily intended for dry operation of the engine, liquid fuel experiments were also pursued.

Ignition delay of the second injection of HSDI diesel engines is generally much shorter than that of the first injection because of the interaction between the radicals generated during the combustion process and the mixed gas of the second injection. Although previous Diesel combustion models could not explain this reaction, Hasse and Peters described the mass and heat transfer of the second injection and estimated the ignition delay of the second injection using two-dimensional flamelet equations. But a simulation of the two-dimensional flamelet equations requires enormous computational time. Thus, to analyze the combustion phenomena of the multiple injection mode in HSDI diesel engines effectively, the two-dimensional flamelet combustion model was modified in this study. To reduce the calculation time, two-dimensional flamelet equations were only applied near the stoichiometric region.

Previous research has shown the potential benefits of running an engine with excess air. The challenges of running lean have also been identified, but not all of them have been fundamentally explained. Under high dilution levels, a lean limit is reached where combustion becomes unstable, significantly deteriorating drivability and engine efficiency, thus limiting the full potential of lean combustion. This paper expands the understanding of lean combustion by explaining the fundamentals behind this rapid rise in combustion variability and how this instability can be reduced. A flame entrainment combustion model was used to explain the fundamentals behind the observed combustion behavior in a comprehensive set of lean gasoline and hydrogen-enhanced cylinder pressure data in an SI engine. The data covered a wide range of operating conditions including different compression ratios, loads, types of dilution, fuels including levels of hydrogen enhancement, and levels of turbulence.

Modeling of unburned hydrocarbon oxidation in an SI engine was performed in engine condition using modified one-step oxidation model. The new one-step equation was developed by modifying the Arrhenius reaction rate coefficients of the conventional one-step model. The modified model was well matched with the results of detailed chemical reaction mechanism in terms of 90 % oxidation time of the fuel. In this modification, the effect of pressure and intermediate species in the burnt gas on the oxidation rate investigated and included in developed one-step model. The effect of pressure was also investigated and included as an additional multiplying factor in the reaction equation. To simulate the oxidation process of piston crevice hydrocarbons, a computational mesh was constructed with fine mesh density at the piston crevice region and the number of cell layers in cylinder was controlled according to the motion of piston.