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The well-to-wheel greenhouse gas (GHG) emissions and energy use of selected alternative vehicles are compared to those of a conventional gasoline vehicle. The vehicle technologies investigated are internal combustion engine, hybrid and fuel cell technology. The fuels are assumed to be produced from either crude oil or natural gas. Wherever possible real data has been used. The study shows that hybrid vehicles emit a similar amount of greenhouse gas as fuel cell vehicles. The diesel hybrid uses the least primary energy. The least greenhouse gas emissions are produced by natural gas and hydrogen hybrid and fuel cell vehicles.

Octane appetite of modern engines has changed as engine designs have evolved to meet performance, emissions, fuel economy and other demands. The octane appetite of seven modern vehicles was studied in accordance with the octane index equation OI=RON-KS, where K is an operating condition specific constant and S is the fuel sensitivity (RONMON). Engines with a displacement of 2.0L and below and different combinations of boosting, fuel injection, and compression ratios were tested using a decorrelated RONMON matrix of eight fuels. Power and acceleration performance were used to determine the K values for corresponding operating points. Previous studies have shown that vehicles manufactured up to 20 years ago mostly exhibited negative K values and the fuels with higher RON and higher sensitivity tended to perform better.

A study has been undertaken with a single-cylinder engine, based on the Mitsubishi GDi combustion system, that has the option of either port injection or direct injection. Tests have been undertaken with pure fuel components (methane, iso-octane, toluene and methanol), and a representative gasoline that has also been tested with the addition of 10% methanol and 10% ethanol. The volumetric efficiency depends both on the fuel and its time and place of injection. For stoichiometric operation with unleaded gasoline, changing from port injection to direct injection led to a 9% increase in volumetric efficiency, which was improved by a further 3% when 10% methanol was blended with the gasoline. The improvements in volumetric efficiency will be used to quantify the extent of charge cooling by fuel evaporation, and these will be compared with predictions assuming the maximum possible level of fuel evaporation.

A new engine oil volatility method has been developed which has all the advantages of present gas chromatography (GC) methods, duplicates the results of the classic Noack methods, and is faster than both This method could end the ongoing debate between those who favor the safety and efficiency of the GC methods and those who favor the more “real” life conditions of the Noack techniques The method, called the TG Noack because it uses a Thermogravimetric Analyzer (TGA), was developed with the same ASTM round robin oils used to establish the precision of the Noack and GC methods This paper describes how test conditions were derived and how critical control parameters were identified and optimized It presents results demonstrating that the TG Noack Test is a fast (10 minutes/sample), safe (no Woods Metal, no handling of hot crucibles or oil), and repeatable (Repeatability = 3 1%) version of the classic Noack Test (1 1 correlation with R2 = 0 99) Finally, the paper provides some guidelines for adapting the procedure to TGA instruments that are different from that used in the development of the method (Seiko RTG220)

An investigation was conducted to elucidate, how the latest turbocharged, direct injection Volkswagen diesel engine generation with cylinder pressure based closed loop control, to be launched in the US in 2008, reacts to fuel variability. A de-correlated fuels matrix was designed to bracket the range of US market fuel properties, which allowed a clear correlation of individual fuel properties with engine response. The test program consisting of steady state operating points showed that cylinder pressure based closed loop control successfully levels out the influence of fuel ignition quality, showing the effectiveness of this new technology for markets with a wide range of fuel qualities. However, it also showed that within the cetane range tested (39 to 55), despite the constant combustion mid-point, cetane number still has an influence on particulate and gaseous emissions. Volatility and energy density also influence the engine's behavior, but less strongly.

The design of effective traction fluids and lubricants is facilitated by an understanding of how molecular structure within a fluid affects the behaviour of that fluid in-situ. Non-equilibrium molecular dynamics simulation has been used to analyse how molecules of different structures behave in a fluid and to determine the influence of these separate behaviours on the different rheological properties of the fluids.

Gasoline direct injection (GDI) engine technology is now widely used due to its high fuel efficiency and low CO2 emissions. However, particulate emissions pose one challenge to GDI technology, particularly in the presence of fuel injector deposits. In this paper, a 4-cylinder turbocharged GDI engine in the Chinese market was selected and operated at 2000rpm and 3bar BMEP condition for 55 hours to accumulate injector deposits. The engine spark timing, cylinder pressure, combustion duration, brake specific fuel consumption (BSFC), gaseous pollutants which include total hydro carbon (THC), NOx (NO and NO2) and carbon dioxide (CO), and particulate emissions were measured before and after the injector fouling test at eight different operating conditions. Test results indicated that mild injector fouling can result in an effect on engine combustion and emissions despite a small change in injector flow rate and pulse width.

Fuel volatility and vehicle characteristics have long been recognised as important parameters influencing the exhaust emissions and the driveability of gasoline vehicles. Limits on volatility are specified in a number of world-wide / national fuel specifications and, in addition, many Oil Companies monitor driveability performance to ensure customer satisfaction. However, the relationship between driveability and exhaust emissions is relatively little explored. A study was carried out to simultaneously measure driveability and exhaust emissions in a fleet of 10 European gasoline vehicles. The vehicles were all equipped with three-way catalysts and single or multi-point fuel injection. The test procedure and driving cycle used were based on the European Cold Weather Driveability test method.

The effect of fuel sulphur on emissions from a lean-burn G-DI passenger car homologated according to German D3 specifications was investigated over the European drive cycles. In addition some tests over US Federal cycles were conducted. No statistically significant deterioration in tailpipe emissions was detected with the leanburn G-DI technology using a selective reduction type de-NOx catalyst at fuel sulphur levels from 30 to 300 mg/kg. The emission response to fuel sulphur level was essentially flat, and the sulphur effect was less than that seen in the EPEFE fleet. Tests were conducted applying a rigorous test protocol including four repeats with each fuel and a desulphation procedure between fuel changes. Approximately 15-20% improvement in fuel economy over comparable MPI cars was predicted based on the CO2 results from the current programme and German type approval data. Increased particulate mass emissions were observed, compared with typical MPI cars.

A predictive model for estimating the fuel saving of “top tier” engine, axle and transmission lubricants (compared to “mainstream” lubricants), in a heavy duty truck, operating on a realistic driving cycle, is described. Simulations have been performed for different truck weights (10, 20 and 40 tonnes) and it was found that the model predicts percentage fuel economy benefits that are of a similar magnitude to those measured in well controlled field trials1. The model predicts the percentage fuel saving from the engine oil should decrease as the vehicle load increases (which is in agreement with field trial results). The percentage fuel saving from the axle and gearbox oils initially decreases with load and then stays more or less constant. This behaviour is due to the detailed way in which axle and gearbox efficiency varies with speed/load and lubricant type.

It is expected that the world's energy demand will double by 2050, which requires energy-efficient technologies to be readily available. With the increasing number of vehicles on our roads the demand for energy is increasing rapidly, and with this there is an associated increase in CO₂ emissions. Through the careful use of optimized lubricants it is possible to significantly reduce vehicle fuel consumption and hence CO₂. This paper evaluates the effects on fuel economy of high quality, low viscosity heavy-duty diesel engine type lubricants against mainstream type products for all elements of the vehicle driveline. Testing was performed on Shell's driveline test facility for the evaluation of fuel consumption effects due to engine, gearbox and axle oils and the variation with engine operating conditions.

Legislation aimed at reducing carbon dioxide emissions is forcing significant changes in passenger car engine hardware and lubricants. Reduced viscosity lubricants can reduce friction levels and are therefore helpful to manufacturers seeking legislative compliance. MAHLE and Shell have worked together to determine the crankshaft, bearing and lubricant combination which minimizes friction with an acceptable level of durability. This paper describes the results of our joint simulation studies. MAHLE Engine Systems have developed in-house simulation packages to predict bearing lubrication performance. SABRE-M is a “routine” simulation tool based on the mobility method [1] curve fitting from the finite bearing theory to simulate the hydrodynamic lubrication in steady-state conditions. Whereas, SABRE-TEHL is a specialized simulation package used for performing Thermo-Elasto-Hydrodynamic Lubrication (TEHL) analysis of bearing systems.

To be used in public, untrained people must be able to handle hydrogen with the same degree of confidence and with no more risk than conventional liquid and gaseous fuels. Physical properties relevant to the safety of hydrogen as a fuel are reviewed and compared to gasoline, LPG and methane. The key parameters are flammability, detonability, ignition energy, materials compatibility, buoyancy and toxicity. For many years, Shell has conducted an experimental programme on gas safety, which has recently been extended to include hydrogen. A selection of results from this programme is presented.

Links between the RON, MON and Octane Index (OI) of a gasoline are explored and factors influencing knock severity are discussed. The OI was calculated by considering how the autoignition delay time changes with temperature and pressure. Three fuels were examined: a 65/35% toluene/heptane test fuel, and two primary reference fuels (PRF), one with the RON value of the test fuel and the other with the MON value. PRF autoignition times were taken from Adomeit et al and test fuel autoignition times were generated from mathematical models of RON/MON tests plus two experimental sets of engine autoignition data. The toluene/heptane OI depended strongly on engine conditions and could easily exceed the RON. With a lean mixture at high pressure it was 100.2 whereas the RON was only 83.9. Knock severity is governed by the nature of localized “hot spots”. Severe knock is associated with developing detonations towards the end of the delay time.

This work compared the piston deposit ratings in an engine when it was run on gasoline with a high concentration of deposit control additive (DCA) versus gasoline with a low concentration of additive. The additives came from different sources and contained detergents with different functional groups. The engine was a Ford V-8 PFI engine, which is used in ASTM D6593, the Sequence VG test. The experimental procedure followed the ASTM protocol, except for the fuel, which was treated with additives. Deposit ratings were better, at 95% confidence, in the tests using a high concentration of additive versus the tests using a low concentration.

The blending of oxygenated compounds with gasoline is projected to increase because oxygenate fuels can be produced renewably, and because their high octane rating allows them to be used in substitution of the aromatic fraction in gasoline. Blending oxygenates with gasoline changes the fuels' properties and can have a profound affect on the distillation curve, both of which are known to affect engine-out emissions. In this work, the effect of blending methanol and ethanol with gasoline on unburned hydrocarbon and particulate emissions is experimentally determined in a spray guided direct injection engine. Particulate number concentration and size distribution were measured using a Cambustion DMS500. These data are presented for different air fuel ratios, loads, ignition timings and injection timings. In addition, the ASTM D86 distillation curve was modeled using the binary activity coefficients method for the fuel blends used in the experiments.

Particulate mass (PM) emissions from DISI engines can be reduced via fuels additive technology that facilitates injector deposit clean-up. A significant drawback of DISI engines is that they can have higher particulate matter emissions than PFI gasoline engines. Soot formation in general is dependent on the air-fuel ratio, combustion chamber temperature and the chemical structure and thermo-physical properties of the fuel. In this regard, PM emissions and DISI injector deposit clean-up were studied in three identical high sales-volume vehicles. The tests compared the effects of a fuel (Fuel A) containing a market generic additive at lowest additive concentration (LAC) against a fuel formulated with a novel additive technology (Fuel B). The fuels compared had an anti-knock index value of 87 containing up to 10% ethanol. The vehicles were run on Fuel A for 20,000 miles followed by 5,000 miles on Fuel B using a chassis dynamometer.

The objective of this paper is to present a simulation model for controlling combustion phasing in order to avoid knock in turbocharged SI engines. An empirically based knock model was integrated in a one-dimensional simulation tool. The empirical knock model was optimized and validated against engine tests for a variety of speeds and λ. This model can be used to optimize control strategies as well as design of new engine concepts. The model is able to predict knock onset with an accuracy of a few crank angle degrees. The phasing of the combustion provides information about optimal engine operating conditions.

Stringent regulations on fuel economy have driven major innovative changes in the internal combustion engine design. (E.g. CAFE fuel economy standards of 54.5 mpg by 2025 in the U.S) Vehicle manufacturers have implemented engine infrastructure changes such as downsizing, direct injection, higher compression ratios and turbo-charging/super-charging to achieve higher engine efficiencies. Fuel properties therefore, have to align with these engine changes in order to fully exploit the possible benefits. Fuel octane number is a key metric that enables high fuel efficiency in an engine. Greater resistance to auto-ignition (knock) of the fuel/air mixture allows engines to be operated at a higher compression ratio for a given quantity of intake charge without severely retarding the spark timing resulting in a greater torque per mass of fuel burnt. This attribute makes a high octane fuel a favorable hydrocarbon choice for modern high efficiency engines that aim for higher fuel economy.

Increasingly strict government emissions regulations in combination with consumer demand for high performance vehicles is driving gasoline engine development towards highly downsized, boosted direct injection technologies. In these engines, fuel consumption is improved by reducing pumping, friction and heat losses, yet performance is maintained by operating at higher brake mean effective pressure. However, the in-cylinder conditions of these engines continue to diverge from traditional naturally aspirated technologies, and especially from the Cooperative Fuels Research engine used to define the octane rating scales. Engine concepts are thus key platforms with which to screen the influence of fundamental fuel properties on future engine performance.