Ignition Delay Correlation for Predicting Autoignition of a Toluene Reference Fuel Blend in Spark Ignition Engines

2011 ◽  
Vol 4 (1) ◽  
pp. 219-234 ◽  
Author(s):  
Asim Iqbal ◽  
Ahmet Selamet ◽  
Ronald Reese ◽  
Roger Vick
2019 ◽  
pp. 146808741987068 ◽  
Author(s):  
Nicolas Iafrate ◽  
Mickael Matrat ◽  
Jean-Marc Zaccardi

Performance of lean-burn gasoline spark-ignition engines can be enhanced through hydrogen supplementation. Thanks to its physicochemical properties, hydrogen supports the flame propagation and extends the dilution limits with improved combustion stability. These interesting features usually result in decreased emissions and improved efficiencies. This article aims at demonstrating how hydrogen can support the combustion process with a modern combustion system optimized for high dilution resistance and efficiency. To achieve this, chemical kinetics calculations are first performed in order to quantify the impacts of hydrogen addition on the laminar flame speed and on the auto-ignition delay times of air/gasoline mixtures. These data are then implemented in the extended coherent flame model and tabulated kinetics of ignition combustion models in a specifically updated version of the CONVERGE code. Three-dimensional computational fluid dynamics engine calculations are performed at λ = 2 with 3% v/v of hydrogen for two operating points. At low load, numerical investigations show that hydrogen enhances the maximal combustion speed and the flame growth just after the spark which is a critical aspect of combustion with diluted mixtures. The flame front propagation is also more isotropic when supported with hydrogen. At mid load, hydrogen improves the combustion speed and also extends the auto-ignition delay times resulting in a better knocking resistance. A maximal indicated efficiency of 48.5% can thus be reached at λ = 2 thanks to an optimal combustion timing.


Energies ◽  
2020 ◽  
Vol 13 (8) ◽  
pp. 1955
Author(s):  
Saeid Aghahossein Shirazi ◽  
Thomas D. Foust ◽  
Kenneth F. Reardon

Alcohols are attractive fuel blendstocks for spark ignition engines due to their high octane values and potentially positive influence on performance and emission. Although methanol, ethanol, and butanol have been widely studied, other biomass-derived alcohols may have similar or better properties. However, it is not feasible to experimentally investigate the fuel potential of every molecule. The goals of this study were to develop a methodology for rapid screening of a fuel property database for mono-alcohols and to identify alcohols with the potential of blending to produce advantaged motor gasolines. A database was developed with 13 fuel properties of all saturated C1–C10 mono-alcohols. A decision framework was used to evaluate alcohols suitable for blending in gasoline for spark ignition engines in two scenarios: low-range (up to 15 vol%) blends and high-range (greater than 40 vol%) blends. The low-range blend cases resulted in the identification of 48 alcohols. In the case of high-range blending, only six alcohols were found to be suitable. This is the first study to systematically evaluate all C1–C10 saturated alcohols for blending with gasoline using relevant fuel properties. A novel aspect of this study is the evaluation of the influence of errors in predicted property values. These scenario screenings focus attention on a smaller number of promising candidate molecules, and the approach could be modified for other classes of fuel molecules, engine types, and fuel blending goals.


Author(s):  
Sebastian Grasreiner ◽  
Jens Neumann ◽  
Michael Wensing ◽  
Christian Hasse

Quasi-dimensional (QD) modeling of combustion in spark-ignition (SI) engines allows to describe the most relevant processes of heat release. Here, a submodel for the ignition delay is introduced and applied. The start of combustion is considered from ignition to the crank angle of 5% burned gas fraction. The introduced physical approach identifies the turbulent propagation velocity of the initiated kernel by taking into account early flame expansion and geometric restrictions of the flame propagation. The model is applied to stationary operation within an entire engine map of a turbocharged direct injection SI engine with fully variable valvetrain. Based on provided cycle-averaged input data, the model delivers good results within the margins of measured cycle-to-cycle fluctuations. Thus, it contributes to the assessment of the interplay between engine, engine control unit, drivetrain, and vehicle dynamics, hence making a step toward optimization and virtual engine calibration.


Energies ◽  
2021 ◽  
Vol 14 (13) ◽  
pp. 4034
Author(s):  
Paolo Iodice ◽  
Massimo Cardone

Among the alternative fuels existing for spark-ignition engines, ethanol is considered worldwide as an important renewable fuel when mixed with pure gasoline because of its favorable physicochemical properties. An in-depth and updated investigation on the issue of CO and HC engine out emissions related to use of ethanol/gasoline fuels in spark-ignition engines is therefore necessary. Starting from our experimental studies on engine out emissions of a last generation spark-ignition engine fueled with ethanol/gasoline fuels, the aim of this new investigation is to offer a complete literature review on the present state of ethanol combustion in last generation spark-ignition engines under real working conditions to clarify the possible change in CO and HC emissions. In the first section of this paper, a comparison between physicochemical properties of ethanol and gasoline is examined to assess the practicability of using ethanol as an alternative fuel for spark-ignition engines and to investigate the effect on engine out emissions and combustion efficiency. In the next section, this article focuses on the impact of ethanol/gasoline fuels on CO and HC formation. Many studies related to combustion characteristics and exhaust emissions in spark-ignition engines fueled with ethanol/gasoline fuels are thus discussed in detail. Most of these experimental investigations conclude that the addition of ethanol with gasoline fuel mixtures can really decrease the CO and HC exhaust emissions of last generation spark-ignition engines in several operating conditions.


Energies ◽  
2021 ◽  
Vol 14 (3) ◽  
pp. 779
Author(s):  
Ashraf Elfasakhany

Biofuels are receiving increased scientific attention, and recently different biofuels have been proposed for spark ignition engines. This paper presents the state of art of using biofuels in spark ignition engines (SIE). Different biofuels, mainly ethanol, methanol, i-butanol-n-butanol, and acetone, are blended together in single dual issues and evaluated as renewables for SIE. The biofuels were compared with each other as well as with the fossil fuel in SIE. Future biofuels for SIE are highlighted. A proposed method to reduce automobile emissions and reformulate the emissions into new fuels is presented and discussed. The benefits and weaknesses of using biofuels in SIE are summarized. The study established that ethanol has several benefits as a biofuel for SIE; it enhanced engine performance and decreased pollutant emissions significantly; however, ethanol showed some drawbacks, which cause problems in cold starting conditions and, additionally, the engine may suffer from a vapor lock situation. Methanol also showed improvements in engine emissions/performance similarly to ethanol, but it is poisonous biofuel and it has some sort of incompatibility with engine materials/systems; its being miscible with water is another disadvantage. The lowest engine performance was displayed by n-butanol and i-butanol biofuels, and they also showed the greatest amount of unburned hydrocarbons (UHC) and CO emissions, but the lowest greenhouse effect. Ethanol and methanol introduced the highest engine performance, but they also showed the greatest CO2 emissions. Acetone introduced a moderate engine performance and the best/lowest CO and UHC emissions. Single biofuel blends are also compared with dual ones, and the results showed the benefits of the dual ones. The study concluded that the next generation of biofuels is expected to be dual blended biofuels. Different dual biofuel blends are also compared with each other, and the results showed that the ethanol–methanol (EM) biofuel is superior in comparison with n-butanol–i-butanol (niB) and i-butanol–ethanol (iBE).


2020 ◽  
pp. 146808742097290
Author(s):  
CP Ranasinghe ◽  
W Malalasekera

A flame front is quenched when approaching a cold wall due to excessive heat loss. Accurate computation of combustion rate in such situations requires accounting for near wall flame quenching. Combustion models, developed without considering wall effects, cannot be used for wall bounded combustion modelling, as it leads to wall flame acceleration problem. In this work, a new model was developed to estimate the near wall combustion rate, accommodating quenching effects. The developed correlation was then applied to predict the combustion in two spark ignition engines in combination with the famous Bray–Moss–Libby (BML) combustion model. BML model normally fails when applied to wall bounded combustion due to flame wall acceleration. Results show that the proposed quenching correlation has significantly improved the performance of BML model in wall bounded combustion. As a second step, in order to further enhance the performance, the BML model was modified with the use of Kolmogorov–Petrovski–Piskunov analysis and fractal theory. In which, a new dynamic formulation is proposed to evaluate the mean flame wrinkling scale, there by accounting for spatial inhomogeneity of turbulence. Results indicate that the combination of the quenching correlation and the modified BML model has been successful in eliminating wall flame acceleration problem, while accurately predicting in-cylinder pressure rise, mass burn rates and heat release rates.


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