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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.

Recent studies have shown that for a given RON, fuels with a higher sensitivity (RON-MON) tend to have better antiknock performance at most knock-limited conditions in modern engines. The underlying chemistry behind fuel sensitivity was therefore investigated to understand why this trend occurs. Chemical kinetic models were used to study fuels of varying sensitivities; in particular their autoignition delay times and chemical intermediates were compared. As is well known, non-sensitive fuels tend to be paraffins, while the higher sensitivity fuels tend to be olefins, aromatics, diolefins, napthenes, and alcohols. A more exact relationship between sensitivity and the fuel's chemical structure was not found to be apparent. High sensitivity fuels can have vastly different chemical structures. The results showed that the autoignition delay time (τ) behaved differently at different temperatures. At temperatures below 775 K and above 900 K, τ has a strong temperature dependence.

This paper evaluates how the fuel consumption of the average new U.S. passenger car will be penalized if engine and vehicle improvements continue to be focused on developing bigger, heavier and more powerful automobiles. We quantify a parameter called the Emphasis on Reducing Fuel Consumption (ERFC) and find that there has been little focus on improving fuel consumption in the U.S. over the past twenty years. In contrast, Europe has seen significantly higher ERFC. By raising the ERFC over the next few decades, we can reduce the average U.S. new car's fuel consumption by up to some 40 percent and cut the light-duty vehicle fleet's fuel use by about a quarter. Achieving substantial fuel use reduction will remain a major challenge if automobile size, weight and power continue to dominate.

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.

The Octane Index (OI) relates a fuel's knocking characteristics to a Primary Reference Fuel (PRF) that exhibits similar knocking characteristics at the same engine conditions. However, since the OI varies substantially with the engine operating conditions, it is typically measured at two standard conditions: the Research and Motor Octane Number (RON and MON) tests. These tests are intended to bracket the knock-limited operating range, and the OI is taken to be a weighted average of RON and MON: OI = K MON + (1-K) RON where K is the weighing factor. When the tests were established, K was approximately 0.5. However, recent tests with modern engines have found that K is now negative, indicating that the RON and MON tests no longer bracket the knock-limited operating conditions. Experiments were performed to measure the OI of different fuels in a modern engine to better understand the role of fuel sensitivity (RON-MON) on knock limits.

A study at MIT of the energy consumption and greenhouse gas emissions from advanced technology future automobiles has compared fuel cell powered vehicles with equivalent gasoline and diesel internal combustion engine (ICE) powered vehicles [1][2]. Current data regarding IC engine and fuel cell vehicle performance were extrapolated to 2020 to provide optimistic but plausible forecasts of how these technologies might compare. The energy consumed by the vehicle and its corresponding CO2 emissions, the fuel production and distribution energy and CO2 emissions, and the vehicle manufacturing process requirements were all evaluated and combined to give a well-to-wheels coupled with a cradle-to-grave assessment. The assessment results show that significant opportunities are available for improving the efficiency of mainstream gasoline and diesel engines and transmissions, and reducing vehicle resistances.

To understand the effects of crevices on the engine-out hydrocarbon emissions, a series of engine experiments was carried out with different piston crevice volumes and with simulated head gasket crevices. The engine-out HC level was found to be modestly sensitive to the piston crevice size in both the warmed-up and the cold engines, but more sensitive to the crevice volume in the head gasket region. A substantial decrease in HC in the cold-to-warm-up engine transition was observed and is attributed mostly to the change in port oxidation.

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.

A computer simulation of the four-stroke spark-ignition engine cycle has been used to examine the effects of turbocharging and reduced heat transfer on engine performance, efficiency and NOx emissions. The simulation computes the flows into and out of the engine, calculates the changes in thermodynamic properties and composition of the unburned and burned gas mixtures within the cylinder through the engine cycle due to work, heat and mass transfers, and follows the kinetics of NO formation and decomposition in the burned gas. The combustion process is specified as an input to the program through use of a normalized rate of mass burning profile. From this information, the simulation computes engine power, fuel consumption and NOx emissions. Wide-open-trottle predictions made with the simulation were compared with experimental data from a 5.7ℓ naturally-aspirated and a 3.8ℓ turbocharged production engine.

Higher compression ratio and turbocharging, with engine downsizing can enable significant gains in fuel economy but require engine operating conditions that cause engine knock under high load. Engine knock can be avoided by supplying higher-octane fuel under such high load conditions. This study builds on previous MIT papers investigating Octane-On-Demand (OOD) to enable a higher efficiency, higher-boost higher compression-ratio engine. The high-octane fuel for OOD can be obtained through On-Board-Separation (OBS) of alcohol blended gasoline. Fuel from the primary fuel tank filled with commercially available gasoline that contains 10% by volume ethanol (E10) is separated by an organic membrane pervaporation process that produces a 30 to 90% ethanol fuel blend for use when high octane is needed. In addition to previous work, this paper combines modeling of the OBS system with passenger car and medium-duty truck fuel consumption and octane requirements for various driving cycles.

The prediction of knock onset in spark-ignition engines requires a chemical model for the autoignition of the hydrocarbon fuel-air mixture, and a description of the unburned end-gas thermal state. Previous studies have shown that a reduced chemistry model developed by Keck et al. adequately predicts the initiation of autoignition. However, the combined effects of heat transfer and compression on the state of the end gas have not been thoroughly investigated. The importance of end-gas heat transfer was studied with the objective of improving the ability of our knock model to predict knock onset over a wide range of engine conditions. This was achieved through changing the thermal environment of the end gas by either varying the inlet air temperature or the coolant temperature. Results show that there is significant heating of the in-cylinder charge during intake and a substantial part of the compression process.

This paper explores the modeling of a lean boosted engine concept. Modeling provides a useful tool for investigating different parameters and comparing resultant emissions and fuel economy performance. An existing architectural concept has been tailored to a boosted hydrogen-enhanced lean-burn SI engine. The simulation consists of a set of Matlab models, part physical and part empirical, which has been developed to simulate a working engine. The model was calibrated with production engine data and experimental data taken at MIT. Combustion and emissions data come from a single cylinder research engine and include changes in air/fuel ratio, load and speed, and different fractions of the gasoline fuel reformed to H2 and CO. The outputs of the model are brake specific NOx emissions and brake specific fuel consumption maps along with cumulative NOx emissions and fuel economy for urban and highway drive cycles.

Experiments were carried out to collect in-cylinder pressure data and microphone signals from a single-cylinder test engine using spark timingsbefore, at, and after knock onset for toluene reference fuels. The objective was to gain insight into the phenomena that determine knock onset, detected by an external microphone. In particular, the study examines how the end-gas autoignition process changes as the engine's spark timing is advanced through the borderline knock limit into the engine's knocking regime. Fast Fourier transforms (FFT) and bandpass filtering techniques were used to process the recorded cylinder pressure data to determine knock intensities for each cycle. Two characteristic pressure oscillation frequencies were detected: a peak just above 6 kHz and a range of peaks in the 15-22 kHz range. The microphone data shows that the audible knock signal has the same 6 kHz peak.

1 Downsizing and turbocharging a spark-ignited engine is becoming an important strategy in the engine industry for improving the efficiency of gasoline engines. Through boosting the air flow, the torque is increased, the engine can thus be downsized, engine friction is reduced in both absolute and relative terms, and engine efficiency is increased. However knock onset with a given octane rating fuel limits both compression ratio and boost levels. This paper explores the operating limits of a turbocharged engine, with various gasoline-ethanol blends, and the interaction between compression ratio, boost levels, and spark retard, to achieve significant increases in maximum engine mean effective pressure and efficiency.

The oil control ring is the most critical component for oil consumption and friction from the piston system in internal combustion engines. Three-piece oil control rings are widely used in Spark Ignition (SI) engines. However, the dynamics and lubrication of three piece oil control rings have not been thoroughly studied from the theoretical point of view. In this work, a model was developed to predict side sealing, bore sealing, friction, and asperity contact between rails and groove as well as between rails and the liner in a Three Piece Oil Control Ring (TPOCR). The model couples the axial and twist dynamics of the two rails of TPOCR and the lubrication between two rails and the cylinder bore. Detailed rail/groove and rail/liner interactions were considered. The pressure distribution from oil squeezing and asperity contact between the flanks of the rails and the groove were both considered for rail/groove interaction.

An experimental study was carried out that qualitatively examined the mixture preparation process in port fuel injected engines. The primary variables in this study were intake valve lift, intake valve timing, injector spray quality, and injection timing. A special visualization engine was used to obtain high-speed videos of the fuel-air mixture flowing through the intake valve, as well as the wetting of the intake valve and head in the combustion chamber. Additionally, videos were taken from within the intake port using a borescope to examine liquid fuel distribution in the port. Finally, a simulation study was carried out in order to understand how the various combinations of intake valve lifts and timings affect the flow velocity through the intake valve gap to aid in the interpretation of the videos.

A method to collect and speciate the components of gasoline absorbed in the lubricant oil using gas chromatography has been developed. Samples were collected continuously from the piston skirt, baffle and sump in a Saturn engine. A long (18 hours) test was performed to determine the build up of hydrocarbons in the sump, and a shorter (25 min) test was performed to determine the build up of hydrocarbons in the piston skirt and baffle during engine warm-up. The first experiment showed that the total hydrocarbon concentration in the sump oil reached a steady state of about 1.35% mass fraction after 11 hours of engine operation. The relative concentration of individual fuel hydrocarbon species absorbed in the oil increases exponentially with boiling point. Most of the identified species in the oil consist of the heavy end aromatics. Similar compositions but lower concentrations were found for samples collected from the piston skirt during engine warm-up.

The liquid fuel entry into the cylinder and its subsequent behavior through the combustion cycle were observed by a high speed CCD camera in a transparent engine. The videos were taken with the engine firing under cold conditions in a simulated start-up process, at 1,000 RPM and intake manifold pressure of 0.5 bar. The variables examined were the injector geometry, injector type (normal and air-assisted), injection timing (open- and closed-valve injection), and injected air-to-fuel ratios. The visualization results show several important and unexpected features of the in-cylinder fuel behavior: 1) strip-atomization of the fuel film by the intake flow; 2) squeezing of fuel film between the intake valve and valve seat at valve closing to form large droplets; 3)deposition of liquid fuel as films distributed on the intake valve and head region. Some of the liquid fuel survives combustion into the next cycle.

The occurrence of liquid fuel in the cylinder of automotive internal combustion engines is believed to be an important source of exhaust hydrocarbon (HC) emissions, especially during the warm-up process following an engine start up. In this study a Phase Doppler Particle Analyzer (PDPA) has been used in a transparent flow visualization combustion engine in order to investigate the phenomena which govern the transport of liquid fuel into the cylinder during a simulated engine start up process. Using indolene fuel, the engine was started up from room temperature and run for 90 sec on each start up simulation. The size and velocity of the liquid fuel droplets entering the cylinder were measured as a function of time and crank angle position during these start up processes. The square-piston transparent engine used gave full optical access to the cylinder head region, so that these droplet characteristics could be measured in the immediate vicinity of the intake valve.

Liquid fuel flow into the cylinder an important source of hydrocarbon (HC) emissions of an SI engine. This is an especially important HC source during engine warm up. This paper examines the phenomena that determine the inflow of liquid fuel through the intake valve during a simulated start-up procedure. A Phase Doppler Particle Analyzer (PDPA) was used to measure the size and velocity of liquid fuel droplets in the vicinity of the intake valve in a firing transparent flow-visualization engine. These characteristics were measured as a function of engine running time and crank angle position during four stroke cycle. Droplet characteristics were measured at 7 angular positions in 5 planes around the circumference of the intake valve for both open and closed-valve injection. Additionally the cone shaped geometry of the entering liquid fuel spray was visualized using a Planar Laser Induced Fluorescence (PLIF) setup on the same engine.