Browse Topic: Octane
This SAE Recommended Practice presents recommendations for test fuels and fluids that can be used to simulate real world fuels. The use of standardized test fluids is required in order to limit the variability found in commercial fuels and fluids. Commercial fuels can vary substantially between manufacturers, batches, seasons, and geographic location. Further, standardized test fluids are universally available and will promote consistent test results for materials testing. Therefore, this document: a Explains commercial automotive fuel components b Defines standardized components of materials test fluids c Defines a nomenclature for test fluids d Describes handling and usage of test fuels e Recommends fluids for testing fuel system materials The test fluid compositions specified in Section 7 of this document are recommended solely for evaluating materials. They are not intended for other activities, such as engine development, design verification, or process validation unless agreed
Renewable synthetic fuels offer the opportunity to significantly reduce carbon dioxide (CO2) emissions worldwide if burned in the internal combustion engines of existing and future passenger car fleets. To evaluate this potential, two renewable synthetic gasoline fuels and alcohol blends that can be produced via the methanol-to-gasoline (MtG) synthesis process are evaluated in this study. The first synthetic gasoline, hereafter referred to as MtG, was developed by Chemieanlagenbau Chemnitz GmbH and Technische Universität Bergakademie Freiberg, produced within the closed carbon cycle mobility (C3-Mobility) project, and was blended with 10%(V/V) ethanol (MtG-E10), 20%(V/V) ethanol (MtG-E20), 15%(V/V) methanol (MtG-M15), and 15%(V/V) 2-butanol (MtG-2Bu15). The second synthetic fuel, named POSYN (POrsche SYNthetic fuel), was developed by Porsche. The suitability of the synthetic fuels was experimentally investigated in a spark-ignition (SI) single-cylinder research engine with a
Ethanol and gasoline are widely used with fuels in Otto cycle engines. These fuels have different heating power and octane number and the engine behaves differently depending on the type of fuel used. The objective of this study is to measure, compare and investigate the factors that affect the block vibration of an internal combustion engine as a function of the fuel used ethanol or gasoline. The experiment consisted of instrumenting the side of the engine block with an accelerometer to measure the level of vibration intensity of the engine running on a bench dynamometer varying engine speed and load conditions. The results showed that the engine vibration level increases with the increase in engine speed and load. The highest level of vibration was achieved in the region of maximum torque and maximum pressure combustion. The combustion process is mainly responsible for the highest level of vibration achieved with ethanol. In all operating conditions the vibration level of the engine
This is the second part of a two-phase study revolving around the determination of fuel K-factor for different fuels in a 2.0L, 4-cylinder, direct-injected, turbocharged spark-ignition (SI) engine for different engine speeds and loads. Prior studies relating to K-factor claim that K depends only on the engine’s combustion system and operating condition, but Phase 1 of this study detected contrary results. Experimental determination of K at multiple test points showed the K value was different for the Environmental Protection Agency (EPA) certification Tier 2 and Tier 3 regular fuels. That study also found strong correlations of the K value with macroscopic parameters (e.g., speed, load, and combustion phasing) and end gas conditions, irrespective of the fuel. This second phase of the study showed that the effect of variation in day-to-day conditions on the K-factor is negligible and that K-factor stays the same with changes in intake air temperature (IAT) for a specific speed-load
In order to maximize the efficiency of light-duty gasoline engines, the Co-Optimization of Fuels and Engines (Co-Optima) initiative from the U.S. Department of Energy is investigating multi-mode combustion strategies. Multi-mode combustion can be describe as using conventional spark-ignited combustion at high loads, and at the part-load operating conditions, various advanced compression ignition (ACI) strategies are being investigated to increase efficiency. Of particular interest to the Co-Optima initiative is the extent to which optimal fuel properties and compositions can enable higher efficiency ACI combustion over larger portions of the operating map. Extending the speed-load range of these ACI modes can enable greater part-load efficiency improvements for multi-mode combustion strategies. In this manuscript, we investigate fuel effects for six different fuels, including four with a research octane number (RON) of 98 and differing fuel chemistries, iso-octane, and a market
Prior research studies have investigated a wide variety of gasoline compression ignition (GCI) injection strategies and the resulting fuel stratification levels to maintain control over the combustion phasing, duration, and heat release rate. Previous GCI research at the US Department of Energy’s Oak Ridge National Laboratory has shown that for a combustion mode with a low degree of fuel stratification, called “partial fuel stratification” (PFS), gasoline range fuels with anti-knock index values in the range of regular-grade gasoline (~87 anti-knock index or higher) provides very little controllability over the timing of combustion without significant boost pressures. On the contrary, heavy fuel stratification (HFS) provides control over combustion phasing but has challenges achieving low temperature combustion operation, which has the benefits of low NOX and soot emissions, because of the air handling burdens associated with the required high exhaust gas recirculation rates. This work
The increasing demand for high-octane fuels is pushing the combustion research towards investigating new potential fuels and octane boosters. In addition to their high-octane, those additives should be environmentally friendly. In this study, the anti-knock properties of Dicyclopentadiene (DCPD) as an additive to primary reference fuels (PRF) and toluene primary reference fuels (TPRF) have been investigated. The Research octane number (RON) and Motor octane number (MON) were measured using Cooperative Fuels Research (CFR) engine for four different fuel blends; PRF 60 + 10% DCPD, PRF 60 + 20% DCPD, PRF 70 + 10% DCPD and TPRF 70 + 10% DCPD. In addition, homogenous charge compression ignition (HCCI) was also performed using the CFR engine to show the effect of DCPD on suppressing low temperature chemistry of reference fuels. Moreover, the ignition delay times of these mixtures were measured in the rapid compression machine (RCM) at 20 bar and stoichiometric mixtures over a temperature
Autoignition delay times of two full blend gasoline fuels (high and low RON) were explored in a rapid compression machine. CO2 dilution by mass was introduced at 0%, 15%, and 30% levels with the O2:N2 mole ratio fixed at 1:3.76. This dilution strategy is used to represent exhaust gas recirculation (EGR) substitution in spark ignition (SI) engines by using CO2 as a surrogate for major EGR constituents(N2, CO2, H2O). Experiments were conducted over the temperature range of 650K-900K and at 10 bar and 20 bar compressed pressure conditions for equivalence ratios of (Φ =) 0.6-1.3. The full blend fuels were admitted directly into the combustion chamber for mixture preparation using the direct test chamber (DTC) approach. CO2 addition retarded the autoignition times for the fuels studied here. The retarding effect of the CO2 dilution was more pronounced in the NTC region when compared to the lower and higher temperature range. The effect of dilution was more pronounced for the higher RON fuel
Ethanol is regarded as a potential alternative fuel for combustion engine as it provides lower exhaust emissions, higher efficiency and higher octane rating. However, the solubility of ethanol in oil can effect lubricant quality. The impact of ethanol-blend gasoline on lubricants is a matter of concern that must be addressed. With this in mind, the current study investigates the effect of blending ethanol with gasoline on the oil layer adsorption/desorption mechanism. The blends used for the study are E0, E5, E10, and E15. The study is carried out with the help of a mathematical model that predicts the fuel adsorbed/desorbed in the oil layer of an engine. The mathematical model predictions are compared to experimental results obtained on a single-cylinder gasoline engine. Fuel adsorbed in the oil layer ranges from 0.46% for E0 fuel to 0.35% for E15 fuel. Similarly, the desorbed fuel ranges from 0.45% to 0.29% as the ethanol fraction increases from 0% to 15%. Despite the fact that the
Modeling combustion of transportation fuels remains a difficult task due to the extremely large number of species constituting commercial gasoline and diesel. However, for this purpose, multi-component surrogate fuel models with a reduced number of key species and dedicated reaction subsets can be used to reproduce the physical and chemical traits of diesel and gasoline, also allowing to perform CFD calculations. Recently, a detailed surrogate fuel kinetic model, named C3 mechanism, was developed by merging high-fidelity sub-mechanisms from different research groups, i.e. C0-C4 chemistry (NUI Galway), linear C6-C7 and iso-octane chemistry (Lawrence Livermore National Laboratory), and monocyclic aromatic hydrocarbons (MAHs) and polycyclic aromatic hydrocarbons (PAHs) (ITV-RWTH Aachen and CRECK modelling Lab-Politecnico di Milano). In this work, the aromatic module of the combined model for PAHs chemistry is discussed, which was revised and updated to improve predictive capabilities in
The development of highly boosted and high compression spark-ignition engines with enhanced thermal efficiencies is primarily limited by knock and super-knock. Super-knock is an excessively high intensity knock which has been related to a developing detonation process. This study investigates the knocking tendency of different gasoline surrogate fuels with varying research octane numbers (RON), octane sensitivity (S) and composition. The ξ/ɛ diagram with an enclosed detonation peninsula is used to assess the knocking tendency of different fuels. The diagram plots ξ, the ratio of acoustic to auto-ignitive velocity, against ɛ, the ratio of the transit time of an acoustic wave through a hot spot, to the heat release time (τe). Constant volume simulations of auto-ignition delay times (τi) and excitation times (τe) obtained from chemical kinetic calculations, enable calculations of ξ and ɛ. Their location for different fuels and operating conditions on the ξ/ɛ diagram, relative to the
Over the years, spark-ignition engine operation has changed significantly, driven by many factors including changes in operating conditions. The variation in operating conditions impacts the state of the end-gas, and therefore, its auto-ignition. This can be quantified in terms of K-factor, which weighs the relative contribution of Research Octane Number (RON) and Motor Octane Number (MON) to knocking tendency at any operating condition. The current study investigates the fuel requirements when operating an engine at increasing intake air pressures. A model engine was operated at varying intake air pressure in GT-Power software, from naturally aspirated intake air to heavily boosted intake air pressure of 4 bar absolute. The pressure-temperature information from the GT-Power model was used to calculate ignition delay times of the unburnt end-gas composed of a sensitive and a non-sensitive fuel in ChemKin software. The results show that high octane sensitivity is desired at negative K
With the implementation of the China VI gasoline standards, the use of ethanol is expanding and is intended to further reduce vehicle criteria gaseous and particulate emissions. However, due to the constraints of biomass ethanol production, petroleum derived Methyl tert-Butyl Ether (MTBE) is being used in addition to ethanol to improve fuel octane and maintain oxygen content. The impact of these mixed oxygenates on vehicle emissions are studied in this paper. The correlation of fuel characteristics to vehicle particulate emissions and their predictive indices has been investigated. The results from this study suggest some alternatives to existing fuel indices due to oxygenate contribution. Additionally, this paper studies, the emissions of three direct-injection turbocharged vehicle models focusing on particulate emissions from the Worldwide Harmonized Light Vehicles Test Cycle (WLTC). The test fuels were China VIb gasoline, blended with different ratios of ethanol and MTBE. The
Expanding upon the authors’ previous work which utilized a GT-Power model of the Cooperative Fuels Research (CFR) engine under Research Octane Number (RON) conditions, this work defines the boundary conditions of the CFR engine under Motored Octane Number (MON) test conditions. The GT-Power model was validated against experimental CFR engine data for primary reference fuel (PRF) blends between 60 and 100 under standard MON conditions, defining the full range of interest of MON for gasoline-type fuels. The CFR engine model utilizes a predictive turbulent flame propagation sub-model, and a chemical kinetic solver for the end-gas chemistry. The validation was performed simultaneously for thermodynamic and chemical kinetic parameters to match in-cylinder pressure conditions, burn rate, and knock point prediction with experimental data, requiring only minor modifications to the flame propagation model from previous model iterations. A recently published chemical kinetic mechanism was
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