Advanced low-temperature combustion concepts that rely on compression ignition have
placed new technological demands on the modeling of low-temperature oxidation in general …

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 …

This paper presents a review of gas-phase detailed kinetic models developed to simulate
the low-temperature oxidation and autoignition of gasoline and diesel fuel components …

Detailed chemical kinetic mechanisms were developed and used to study the oxidation of
two large unsaturated esters: methyl-5-decenoate and methyl-9-decenoate. These models …

A detailed chemical kinetic mechanism has been developed and used to study the oxidation
of methyl decanoate, a surrogate for biodiesel fuels. This model has been built by following …

Ongoing progress in synthetic biology, metabolic engineering, and catalysis continues to
produce a diverse array of advanced biofuels with complex molecular structure and …

The aim of this paper is to review recent progress in detection and quantification of
hydroperoxides, and to understand their reaction kinetics in combustion environments …

A detailed chemical kinetic reaction mechanism is developed for the five major components
of soy biodiesel and rapeseed biodiesel fuels. These components, methyl stearate, methyl …

The motivation for and challenges in reducing the world's dependence on crude oil while
simultaneously improving engine performance through better fuel efficiency and reduced …

Autoignition delay time measurements were performed at equivalence ratios of 0.5, 1 and 2
for butan-1-ol at reflected shock pressures of 1, 2.6 and 8atm at temperatures from 1100 to …