Kinetics of elementary reactions in low-temperature autoignition chemistry
Advanced low-temperature combustion concepts that rely on compression ignition have
placed new technological demands on the modeling of low-temperature oxidation in general …
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
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 …
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 …
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 …
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
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 …
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 …
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 …
behavior of diethyl ether (DEE) under conditions relevant for internal combustion engines …
Autoignition of diethyl ether and a diethyl ether/ethanol blend
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 …
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 …
The reactive uptake coefficients (γ) of OH by levoglucosan, abietic acid, and nitroguaiacol
serving as surrogate compounds for biomass burning aerosol have been determined …
serving as surrogate compounds for biomass burning aerosol have been determined …
Experimental studies on combustion and atomization characteristics of aliphatic and aromatic hydrocarbons droplets
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 …
(acetone), alkanes (hexane), esters (ethyl acetate), methyl benzenes (toluene), and ethers …