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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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Numerical investigation of injector geometry effects on fuel stratification in a GCI engine

TL;DR: In this article, the effects of two different injector geometries, a 7-hole solid-cone injector and an outwardly opening hollow cone injector, on fuel mixture stratification in a GCI engine were investigated by computational simulations.
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Effects of ethanol and 2, 5-dimethylfuran addition on the morphology and nanostructure evolution of soot in gasoline primary reference fuel-air coflow diffusion flames

TL;DR: In this paper, the sediment morphology and oxidation activity of soot at different heights above the burner were studied for three fuels, i.e., n-heptane/iso-octane mixtures (0% 2, 5-dimethylfuran and 0% ethanol, DE0), n-hexane/isooctane mixture with 15% ethanol (E15), and n-hematane/i.i.d.
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Machine learning regression based group contribution method for cetane and octane numbers prediction of pure fuel compounds and mixtures

TL;DR: In this article, a machine learning regression based group contribution method (GCM) is proposed to simultaneously predict CN, RON, and MON of pure fuel compounds and mixtures, and a comprehensive fuel ignition quality database is built for model training.
Journal ArticleDOI

Multi-isotopologue laser absorption spectroscopy of carbon monoxide for high-temperature chemical kinetic studies of fuel mixtures

TL;DR: In this paper, a laser absorption diagnostic technique was developed for sensitive multi-isotopologue temperature and concentration measurements in high-temperature gaseous systems, using a 50-kHz triangle scan function with a distributed-feedback quantum cascade laser.
Journal ArticleDOI

A comparative reactivity study of 1-alkene fuels from ethylene to 1-heptene

TL;DR: In this paper, a comparative reactivity study of 1-alkene fuels from ethylene to 1-heptene has been performed using ignition delay time (IDT) measurements from both a high-pressure shock tube and a rapid compression machine, at an equivalence ratio of 1.0 in "air", at a pressure of 30-atm in the temperature range of 600-1300
References
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Journal ArticleDOI

Biofuels (alcohols and biodiesel) applications as fuels for internal combustion engines

TL;DR: In this article, a review of the production, characterization and current statuses of vegetable oil and biodiesel as well as the experimental research work carried out in various countries is presented.
Journal ArticleDOI

A Comprehensive Modeling Study of n-Heptane Oxidation

TL;DR: In this article, a detailed chemical kinetic mechanism has been developed and used to study the oxidation of n-heptane in flow reactors, shock tubes, and rapid compression machines, where the initial pressure ranged from 1-42 atm, the temperature from 550-1700 K, the equivalence ratio from 0.3-1.5, and nitrogen-argon dilution from 70-99%.
Journal ArticleDOI

Progress and recent trends in biofuels

TL;DR: A review of modern biomass-based transportation fuels such as fuels from Fischer-Tropsch synthesis, bioethanol, fatty acid (m)ethylester, biomethanol, and biohydrogen are briefly reviewed in this paper.
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A Comprehensive Modeling Study of iso-Octane Oxidation

TL;DR: In this paper, a detailed chemical kinetic mechanism has been developed and used to study the oxidation of iso-octane in a jet-stirred reactor, flow reactors, shock tubes and in a motored engine.
Journal ArticleDOI

A Hierarchical and Comparative Kinetic Modeling Study of C1 − C2 Hydrocarbon and Oxygenated Fuels

TL;DR: In this paper, a detailed chemical kinetic mechanism has been developed to describe the oxidation of small hydrocarbon and oxygenated hydrocarbon species, such as formaldehyde, methanol, acetaldehyde, and ethanol.
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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.