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The knock metric for controlled auto-ignition (CAI) engines is assessed by considering the physical processes that establish the pressure wave that contributes to the acoustic radiation of the engine, and by analyzing pressure data from a CAI engine. Data sets from the engine operating with port fuel injection, early direct injection and late direct injection are used to monitor the effect of mixture composition stratification. Thermodynamic analysis shows that the local pressure rise produced by heat release has to be discounted by the work spent in acoustic expansion against the ambient pressure to properly predict the pressure wave amplitude. Based on this analysis, a modified correlation between the pressure wave amplitude and the maximum pressure rise rate (MPRR) is developed by introducing an MPRR offset to account for the expansion work.

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.

A sampling system was developed to measure the evolution of the speciated hydrocarbon emissions from a single-cylinder SI engine in a simulated starting and warm-up procedure. A sequence of exhaust samples was drawn and stored for gas chromatograph analysis. The individual sampling aperture was set at 0.13 s which corresponds to ∼ 1 cycle at 900 rpm. The positions of the apertures (in time) were controlled by a computer and were spaced appropriately to capture the warm-up process. The time resolution was of the order of 1 to 2 cycles (at 900 rpm). Results for four different fuels are reported: n-pentane/iso-octane mixture at volume ratio of 20/80 to study the effect of a light fuel component in the mixture; n-decane/iso-octane mixture at 10/90 to study the effect of a heavy fuel component in the mixture; m-xylene and iso-octane at 25/75 to study the effect of an aromatics in the mixture; and a calibration gasoline.

Measurements were made of exhaust histories of the following species: unburned hydrocarbons (HC), carbon monoxide, carbon dioxide, oxygen, and nitric oxide (NO). The measurements show that the exhaust flow can be divided into two distinct phases: a leading gas low in HC and high in NO followed by a trailing gas high in HC and low in NO. Calculations of time resolved equivalence ratio throughout the exhaust process show no evidence of a stratified combustion. The exhaust mass flow rate is time resolved by forcing the flow to be locally quasi-steady at an orifice placed in the exhaust pipe. The results with the quasi-steady assumption are shown to be consistent with the measurements. Predictions are made of time resolved mass flow rate which compare favorably to the experimental data base. The composition and flow histories provide sufficient information to calculate the time resolved flow rates of the individual species measured.

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.

The heat release characteristics in terms of the maximum pressure rise rate (MPRR) and combustion phasing in a partially premixed compression ignition (PPCI) engine are studied using a calibration gasoline. Early port fuel injection provides a nearly homogeneous charge, into which a secondary fuel pulse is added via direct injection (DI) to provide stratification which is affected by the timing of the start of injection (SOI). As the SOI the DI fuel is retarded from early compression, MPRR first decreases, then increases substantially, and decreases again. The MPRR correlates mostly with the combustion phasing. The SOI timing plays an indirect role. The observation is explained by a bulk heat release process of which the rate increases with temperature rather than by a sequential ignition process. Observations from compression ignition of representative homogeneous charges in a Rapid Compression Machine support this explanation.

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.

The combustion process after auto-ignition is investigated. Depending on the non-uniformity of the end gas, auto-ignition could initiate a flame, produce pressure waves that excite the engine structure (acoustic knock), or result in detonation (normal or developing). For the “acoustic knock” mode, a knock intensity (KI) is defined as the pressure oscillation amplitude. The KI values over different cycles under a fixed operating condition are observed to have a log-normal distribution. When the operating condition is changed (over different values of λ, EGR, and spark timing), the mean (μ) of log (KI/GIMEP) decreases linearly with the correlation-based ignition delay calculated using the knock-point end gas condition of the mean cycle. The standard deviation σ of log(KI/GIMEP) is approximately a constant, at 0.63. The values of μ and σ thus allow a statistical description of knock from the deterministic calculation of the ignition delay using the mean cycle properties

A reciprocating test apparatus was constructed in which the friction of a single piston ring against a liner segment was measured. The lubrication oil film thickness was also measured simultaneously at the mid stroke of the ring travel using a laser fluorescence technique. The apparatus development and operation are described. Results are presented from a test matrix consisting of five different lubrication oils of viscosity (at 30°C) ranging from 49 to 357 cP; at three mean piston speeds of 0.45, 0.89 and 1.34 m/s; and at three ring normal loading of 1.4, 2.9 and 5.7 MPa. At mid stroke, the oil film thickness under the ring was ∼0.5 to 4 μm; the frictional coefficient was ∼0.02 to 0.1. The frictional coefficient for all the lubricants tested increased with normal load, and decreased with piston velocity. Both mixed and hydrodynamic lubrication regimes were observed. The friction behaviors were consistent with the Stribeck diagram.

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.

The engine and its exhaust flow behaviors are investigated in a turbo-charged gasoline direct injection engine under simulated cold-fast-idle condition. The metrics of interest are the exhaust sensible and chemical enthalpy flows, and the exhaust temperature, all of which affect catalyst light off time. The exhaust sensible enthalpy flow is mainly a function of combustion phasing; the exhaust chemical enthalpy flow is mainly a function of equivalence ratio. High sensible and chemical enthalpy flow with acceptable engine stability could be obtained with retarded combustion and enrichment. When split injection is employed with one early and one later and smaller fuel pulse, combustion retards with early secondary injection in the compression stroke but advances with late secondary injection. Comparing gasoline to E85, the latter produces a lower exhaust temperature because of charge cooling effect and because of a faster combustion.

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.

In a previous study, a wide range of gasolines with RON∼90 were tested in a single cylinder engine operated in HCCI mode using negative valve overlap, and all were found to have very similar behavior near the low-load limit. Here we broaden the range of gasolines to include PRF90 and PRF60. At high engine speed, both PRF60 and PRF90 behave similarly to all the other gasolines tested. However, at 1000 RPM, PRF90 is very different from all the other gasolines: it ignites very late, and the engine cannot be operated at low load. Simulations using a popular fuel chemistry model cannot distinguish PRF60 and PRF90 under these conditions. However, a new fuel chemistry model correctly shows the onset of fuel sensitivity at low engine speed. Sensitivity analyses indicate the low-load limit at low engine speed strongly depend on both the chemistry parameters and on the heat-transfer parameters.

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.