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Recent progress in gasoline surrogate fuels

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TLDR
A comprehensive review of the available experimental and chemical kinetic studies which have been performed to better understand the combustion properties of gasoline fuels and their surrogates can be found in this paper, where a detailed analysis is presented for the various classes of compounds used in formulating gasoline surrogate fuels, including n-paraffins, isoparaffin, olefins, naphthenes and aromatics.
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This article is published in Progress in Energy and Combustion Science.The article was published on 2018-03-01 and is currently open access. It has received 270 citations till now. The article focuses on the topics: Gasoline & Combustion.

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Citations
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Soot formation in laminar counterflow flames

TL;DR: A comprehensive review of the researches on various aspects of soot formation utilizing counterflow flames is provided in this paper, with focus on the most recent (post-2010) research progress.
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Exploring hydroperoxides in combustion: History, recent advances and perspectives

TL;DR: A review of recent progress in detection and quantification of hydroperoxides, and to understand their reaction kinetics in combustion environments is presented in this paper, along with challenges and perspectives are offered regarding the future of accurately measuring molecule-specific hydroperoxide concentrations and understanding their respective reaction reactions.
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Predicting Octane Number Using Nuclear Magnetic Resonance Spectroscopy and Artificial Neural Networks

TL;DR: In this paper, a model to predict research octane number (RON) and motor octane numbers (MON) of pure hydrocarbons, hydrocarbon-ethanol blends, and gasoline ethanol blends has been developed using artificial neural networks (ANNs) and molecular parameters from 1H nuclear magnetic resonance (NMR) spectroscopy.
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Enhancement of ammonia combustion with partial fuel cracking strategy: Laminar flame propagation and kinetic modeling investigation of NH3/H2/N2/air mixtures up to 10 atm

TL;DR: In this article, an experimental and kinetic modeling study on the laminar flame propagation of partially cracked NH3/air mixtures (NH3/H2/N2/AIR mixtures) up to 10 atm.

A detailed kinetic modeling study of toluene oxidation in a premixed laminar flame

TL;DR: An improved chemical kinetic model for the toluene oxidation based on experimental data obtained in a premixed laminar low-pressure flame with vacuum ultraviolet (VUV) photoionization and molecular beam mass spectrometry (MBMS) techniques leads to an overall satisfactory agreement between the experimentally observed and predicted mole fraction profiles.
References
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Journal ArticleDOI

Renewable Oxygenate Blending Effects on Gasoline Properties

TL;DR: In this paper, three gasoline blendstocks for oxygenate blending (BOBs) at levels up to 3.7 wt % oxygen were compared to the requirements of ASTM specification D4814 for spark-ignited engine fuels to determine their utility as gasoline extenders.
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An updated experimental and kinetic modeling study of n-heptane oxidation

TL;DR: In this paper, an experimental and kinetic modeling study of n-heptane oxidation is presented, which is consistent with those from the literature at similar conditions and extend the current data base describing n-hexane oxidation.
Journal ArticleDOI

A rapid compression machine investigation of oxidation and auto-ignition of n-Heptane: Measurements and modeling

TL;DR: In this article, the products of oxidation are identified and time profiles are measured during a two-stage ignition process, showing that the high selectivity observed in the formation of lower 1-alkenes is explained by the scission of the β CC bond of the α-hydroperoxyheptyl radicals weakened by the presence of oxygen atoms.
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Frequently Asked Questions (20)
Q1. What contributions have the authors mentioned in the paper "Recent progress in gasoline surrogate fuels" ?

Rights NOTICE: this is the author ’ s version of a work that was accepted for publication in Progress in Energy and Combustion Science. Changes may have been made to this work since it was submitted for publication. This manuscript version is made available under the CCBY-NC-ND 4. 0 license http: //creativecommons. 

Higher octane fuels enable earlier spark timing, which can improve combustion efficiency and power output at higher compression ratios. 

Since the addition of oxygenated species (such as ethanol) to hydrocarbons is expected to reduce soot formation, a few studies have been dedicated to carry out diffusion flameTaggedP xperiments of gasoline and ethanol blends. 

the E85 flame resulted in 4 7 times reduction in nuclei mode mass and a reduction factor of about two in the size of soot agglomerates compared to the E0 flame. 

Due to the long test times accessible with RCMs, it is possible to differentiate various fuels in the NTC and low-temperature regions. 

Most notably, to obtain the desired onset of heat release and combustion phasing, an appropriate ignition quality is required in HCCI engines. 

Ethanol blending is known to cause higher volatility in gasoline-ethanol mixtures, while also introducing discontinuities in the distillation profile. 

For low-pressure flames, measurement of flame temperature as a function of height above the burner is critical for the usefulness of the data. 

TaggedP he shock tube stands as the ideal homogeneous batch reactor for measuring ignition delay times as a function of temperature, pressure and mixture fraction. 

CO emissions were not found to be directly linked to fuel composition, rather, in-cylinder temperature inhomogeneity (leading to cold spots) was found to be the primary reason why CO was not being oxidized to CO2. 

fuel mixtures behave notably different than pure components, but the cross effects are realized in species and reactions within the intermediate radical pool (and rarely with the parent fuel molecules), which highlights the importance of a robust core mechanism. 

Research should be directed towards acquiring liquid spray and combustion data for various gasoline fuels, surrogate mixtures, and injector geometries. 

The liquid fuel should be injected into a heated chamber, such as a mixing vessel, where the temperature of the vessel is high enough to ensure vaporization of all gasoline components. 

Di Iorio et al. [75] showed that blending oxygenates, such as ethanol, MTBE, and ETBE, increase the octane number, thereby improving combustion performance. 

Physical properties, such as volatility characteristics (i.e., distillation curve), are more difficult to estimate because they are not additive. 

For this reason, surrogate mixtures are formulated to emulate the thermophysical, thermochemical, and chemical kinetic properties of the real fuel, so that fundamental experiments and predictive simulations can be conducted. 

This greatly facilitates the kinetic modeling effort, as it permits complex gasoline mixtures with many isoalkanes variants to be modeled as simpler mixtures of an n-alkane and a highly branched alkane. 

Such fundamental experiments may be able to decouple the physical and chemical aspects of fuel behavior and are ideal for understanding the effects of the chemical structure on fuel autoignition and emissions, for example. 

Al Rashidi et al. [271,272] provided a similar explanation for the lower reactivity of cylopentane compared to n-pentane; they attribute cyclopentane's lower reactivity to higher energy barriers in forming the strained bicyclic transition state, which increase the flux to concerted elimination reactions forming unreactive cyclopentene and HO2 radicals. 

isoParaffins are superior to aromatics due to their higher stoichiometric fuel/ air ratio and higher H/C ratios, which improves combustion efficiency and reduces particulate matter emissions.