A modeling study of benzene and phenyl radical formation was performed for three low-
pressure premixed laminar flat flames having an unsaturated C2 or C3 hydrocarbon fuel …

Detailed chemical kinetic modeling has been performed to investigate aromatic and
polyaromatic hydrocarbon formation pathways in rich, sooting, methane and ethane …

Premixed laminar 1, 3-butadiene flames have been studied using detailed kinetic modeling.
The results obtained have been compared against molecular beam mass spectrometry …

On the basis of existing detailed kinetic schemes a general and consistent mechanism of the
oxidation of hydrocarbons and the formation of higher hydrocarbons was compiled for …

The effects of methanol, dimethoxymethane (DMM), and dimethylcarbonate (DMC) on
laminar premixed low pressure (30Torr) n-heptane flames were investigated by using …

Detailed kinetic modeling and flame-sampling molecular-beam time-of-flight mass
spectrometry are combined to unravel important pathways leading to the formation of …

A detailed chemical kinetic reaction mechanism has been developed for a group of four
small alkyl ester fuels, consisting of methyl formate, methyl acetate, ethyl formate, and ethyl …

Kinetic modeling is becoming a powerful tool for the quantitative description of combustion
processes covering different fuels and large ranges of temperature, pressure and …

Chemical structures of six laminar premixed benzene/oxygen/argon flames with equivalence
ratios from 0.75 to 2.0 were investigated at 30 Torr. Dozens of flame species, especially …

The relative importance of formation pathways for benzene, an important precursor to soot
formation, was determined from the simulation of 22 premixed flames for a wide range of …