Kinetics of elementary reactions in low-temperature autoignition chemistry

J Zádor, CA Taatjes, RX Fernandes - Progress in energy and combustion …, 2011 - Elsevier
Advanced low-temperature combustion concepts that rely on compression ignition have
placed new technological demands on the modeling of low-temperature oxidation in general …

[HTML][HTML] Impact of fuel molecular structure on auto-ignition behavior–Design rules for future high performance gasolines

MD Boot, M Tian, EJM Hensen, SM Sarathy - Progress in Energy and …, 2017 - Elsevier
At a first glance, ethanol, toluene and methyl tert-butyl ether look nothing alike with respect
to their molecular structures. Nevertheless, all share a similarly high octane number. A …

Influence of functional groups on low-temperature combustion chemistry of biofuels

B Rotavera, CA Taatjes - Progress in Energy and Combustion Science, 2021 - Elsevier
Ongoing progress in synthetic biology, metabolic engineering, and catalysis continues to
produce a diverse array of advanced biofuels with complex molecular structure and …

A multiple shock tube and chemical kinetic modeling study of diethyl ether pyrolysis and oxidation

K Yasunaga, F Gillespie, JM Simmie… - The Journal of …, 2010 - ACS Publications
The pyrolysis and oxidation of diethyl ether (DEE) has been studied at pressures from 1 to 4
atm and temperatures of 900− 1900 K behind reflected shock waves. A variety of …

An overview of the effects of fuel molecular structure on the combustion and emissions characteristics of compression ignition engines

P Hellier, M Talibi, A Eveleigh… - Proceedings of the …, 2018 - journals.sagepub.com
Future fuels for compression ignition engines will be required both to reduce the
anthropogenic carbon dioxide emissions from fossil sources and to contribute to the …

Degradation of PEO in the solid state: A theoretical kinetic model

P de Sainte Claire - Macromolecules, 2009 - ACS Publications
The quantitative kinetic model presented in this work provides insights of the inner
mechanisms that play a key role in the natural oxidative degradation (photoinduced and …

A quantum chemical and kinetics modeling study on the autoignition mechanism of diethyl ether

Y Sakai, J Herzler, M Werler, C Schulz… - Proceedings of the …, 2017 - Elsevier
A detailed chemical kinetics model has been developed to elucidate the auto-ignition
behavior of diethyl ether (DEE) under conditions relevant for internal combustion engines …

Autoignition of diethyl ether and a diethyl ether/ethanol blend

G Issayev, SM Sarathy, A Farooq - Fuel, 2020 - Elsevier
Binary blends of fast-reacting diethyl ether (DEE) and slow-reacting ethanol (EtOH) are quite
promising as renewable replacements for conventional fuels in modern compression …

Heterogeneous OH oxidation of biomass burning organic aerosol surrogate compounds: assessment of volatilisation products and the role of OH concentration on the …

JH Slade, DA Knopf - Physical Chemistry Chemical Physics, 2013 - pubs.rsc.org
The reactive uptake coefficients (γ) of OH by levoglucosan, abietic acid, and nitroguaiacol
serving as surrogate compounds for biomass burning aerosol have been determined …

Experimental studies on combustion and atomization characteristics of aliphatic and aromatic hydrocarbons droplets

R Küçükosman, AA Yontar, K Ocakoglu - Journal of the Energy Institute, 2023 - Elsevier
This study focused on how the properties of alcohols (ethanol, methanol, n-butanol), ketones
(acetone), alkanes (hexane), esters (ethyl acetate), methyl benzenes (toluene), and ethers …