Reduced kinetic schemes of complex reaction systems: fossil and biomass‐derived transportation fuels
The kinetic modeling of the pyrolysis and combustion of liquid transportation fuels is a very
complex task for two different reasons: the challenging characterization of the complex …
complex task for two different reasons: the challenging characterization of the complex …
A compact skeletal mechanism for n-dodecane with optimized semi-global low-temperature chemistry for diesel engine simulations
A skeletal mechanism with 54 species and 269 reactions was developed to predict pyrolysis
and oxidation of n-dodecane as a diesel fuel surrogate involving both high-temperature …
and oxidation of n-dodecane as a diesel fuel surrogate involving both high-temperature …
A chemical mechanism for low to high temperature oxidation of n-dodecane as a component of transportation fuel surrogates
Using surrogate fuels in lieu of real fuels is an appealing concept for combustion studies. A
major limitation however, is the capability to design compact and reliable kinetic models that …
major limitation however, is the capability to design compact and reliable kinetic models that …
Optimized reaction mechanism rate rules for ignition of normal alkanes
The increasing demand for cleaner combustion and reduced greenhouse gas emissions
motivates research on the combustion of hydrocarbon fuels and their surrogates. Accurate …
motivates research on the combustion of hydrocarbon fuels and their surrogates. Accurate …
Development and validation of an n-dodecane skeletal mechanism for spray combustion applications
n-Dodecane is a promising surrogate fuel for diesel engine study because its
physicochemical properties are similar to those of the practical diesel fuels. In the present …
physicochemical properties are similar to those of the practical diesel fuels. In the present …
Lumping and reduction of detailed kinetic schemes: an effective coupling
When it comes to handling large hydrocarbon molecules and describing the pyrolysis and
combustion behavior of complex mixtures, the potential and limitations of detailed chemistry …
combustion behavior of complex mixtures, the potential and limitations of detailed chemistry …
Development of a reduced n-dodecane-PAH mechanism and its application for n-dodecane soot predictions
A reduced n-dodecane-polycyclic aromatic hydrocarbon (PAH) mechanism is presented for
modeling the combustion and soot formation processes of n-dodecane and compared with …
modeling the combustion and soot formation processes of n-dodecane and compared with …
Comparison of well-mixed and multiple representative interactive flamelet approaches for diesel spray combustion modelling
G D'Errico, T Lucchini, F Contino… - … Theory and Modelling, 2014 - Taylor & Francis
The application of detailed chemistry to the computational fluid dynamics simulation of
combustion process in diesel engines has many potentials, including the possibility to …
combustion process in diesel engines has many potentials, including the possibility to …
A multi-component wide distillation fuel (covering gasoline, jet fuel and diesel fuel) mechanism for combustion and PAH prediction
S Ren, SL Kokjohn, Z Wang, H Liu, B Wang, J Wang - Fuel, 2017 - Elsevier
Abstract A reduced 11-component (n-heptane, iso-octane, toluene, ethanol, methanol, n-
decane, n-dodecane, n-hexadecane, diisobutylene, cyclohexane and methyl-cyclohexane) …
decane, n-dodecane, n-hexadecane, diisobutylene, cyclohexane and methyl-cyclohexane) …
Experimental and detailed kinetic model for the oxidation of a Gas to Liquid (GtL) jet fuel
The kinetics of oxidation, ignition, and combustion of Gas-to-Liquid (GtL) Fischer–Tropsch
Synthetic kerosene as well as of a selected GtL-surrogate were studied. New experimental …
Synthetic kerosene as well as of a selected GtL-surrogate were studied. New experimental …