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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.

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.

The effect of diesel fuel properties and composition on regulated emissions has been investigated in an IDI naturally aspirated passenger car equipped with an oxidation catalyst. The influence of diesel fuel changes on emissions from this same vehicle without the catalyst have been reported in a previous SAE paper (1).* The addition of the catalyst to this ‘clean’ car further reduced emissions, especially those of hydrocarbons and carbon monoxide. Particulate emissions were reduced to below the proposed 1996 European limit of 0.08 g/km. The catalyst was especially effective in reducing particulates from the higher density fuels, but had no influence on NOx. The catalyst was ‘sulphur tolerant’; changes in fuel sulphur content between 0.01 and 0.2% wt sulphur had a an insignificant effect on particulate emissions. Variations in fuel properties produced a significant influence on emissions, although the effect was less in this car, with a catalyst, than in the non-catalyst version.

The influence on regulated emissions of diesel fuel properties and composition has been investigated in an IDI passenger car fitted with EGR. The key findings were confirmed in limited tests on two other advanced technology European diesel passenger cars. This work is part of an on-going joint cooperative project involving Esso and Statoil. Tests on 37 fuels enabled the individual influence on emissions to be determined of fuel aromatics content, cetane quality, back end volatility (T95), density and sulphur content. This study reveals that the key fuel parameter influencing particulates in European diesel cars is density. In the typical European range of fuel densities (below 0.86 kg/l) there is a linear relationship between density and particulates. In this region T95 is also influential but increasing cetane number above 48 has negligible effect. Aromatics content is decisively shown to have no significant influence on particulates.

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 gasoline RVP on regulated exhaust emissions has been investigated in a fleet consisting of five current European vehicles. The effects of MTBE with changing RVP and E70 were also studied. All vehicles were equipped with the standard OEM small carbon canisters and three-way catalytic converters and the regulated emissions measured over the new European test cycle. A rigorous refuelling protocol was employed to ensure that the carbon canisters were loaded in a repeatable way before the emission tests. The results show that a reduction in RVP gave benefits in CO and NOx, but no effect on exhaust THC emissions. The benefits for CO and NOx were greater in non-oxygenated fuels. Of the five test vehicles, three showed CO emission benefits due to RVP reduction, whilst CO from the other two was insensitive to RVP changes. Four vehicles also showed NOx emission benefits due to RVP reduction whilst the NOx emissions from the other vehicle were insensitive to RVP changes.

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.

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.

The effects of fuel formulation changes on vehicles meeting European Stage 1 (91/441/EEC) and Stage II (94/12/EC) emission limits have been investigated. Vehicles in the Euro Stage II fleet were advanced specification versions of the vehicle models in the Euro Stage I fleet. However, the basic engine blocks and capacity were the same. The observed improvements in emissions were attributed to changes, such as position of the catalyst and lambda sensor, improved fuel delivery systems, and to improvements in engine control strategy. These engine modifications resulted in reduced catalyst light-off times and improved AFR control. Emissions improvements, over the modified European test cycle, as a result of these changes were approximately 50% for CO and NOx and 30% for THC. A fuel matrix was designed in order to study the effect of six fuel parameters on exhaust emissions from the two levels of vehicle technology.

The effects of catalyst and fuel formulation changes were investigated on vehicles meeting European Stage II (94/12/EC) emission limits when tested over the modified European test cycle. The OEM standard Pt/Rh catalyst formulation was compared with advanced Pd/Rh catalysts, at nominally the same PGM cost, and with Pd/Rh catalysts at increased PGM loadings. No other changes were made to the vehicles. The largest relative emissions benefits for the advanced Pd/Rh catalysts at equivalent PGM cost were 28% for THC, 30% for CO and 22% for NOx. Pd/Rh catalysts with higher PGM loadings gave further improvements in emissions, with total reductions of 38% for THC, 40% for CO and 31% for NOx compared to the standard OEM catalyst. In addition, one of the vehicles was tested with a Pt/Pd/Rh catalyst formulation. The performance of this catalyst was comparable with the Pd/Rh catalyst at similar PGM loading.

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.

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.

In light of increasingly stringent CO2 emission targets, Original Equipment Manufacturers (OEM) have been driven to develop engines which deliver improved combustion efficiency and reduce energy losses. In spark ignition engines one strategy which can be used to reach this goal is the full utilization of fuel octane number. Octane number is the fuel´s knock resistance and is characterized as research octane number (RON) and motor octane number (MON). Engine knock is caused by the undesired self-ignition of the fuel air mixture ahead of the flame front initiated by the spark. It leads to pressure fluctuations that can severely damage the engine. Modern vehicles utilize different strategies to avoid knock. One extreme strategy assumes a weak fuel quality and, to protect the engine, retards the spark timing at the expense of combustion efficiency. The other extreme carefully detects knock in every engine cycle and retards the spark timing only when knock is detected.

In recent years, boosted and downsized engines have gained much attention as a promising technology to improve fuel economy; however, knocking is a common issue of such engines that requires attention. To understand the knocking phenomenon under downsized and boosted engine conditions deeply, fuels with different Research Octane Number (RON) and Motor Octane Number (MON) were prepared, and the knocking performances of these fuels were evaluated using a single cylinder engine, operated under a variety of conditions. Experimental results showed that the knocking performance at boosted conditions depend on both RON and MON. While higher RON showed better anti-knocking performance, lower MON showed better anti-knocking performance. Furthermore, the tendency for a reduced MON to be beneficial became stronger at lower engine speeds and higher boost pressures, in agreement with previously published modelling work.