Toward accommodating realistic fuel chemistry in large-scale computations
The need and prospect of incorporating realistic fuel chemistry in large-scale simulations of
combustion phenomena and combustor performance are reviewed. The review first …
combustion phenomena and combustor performance are reviewed. The review first …
Detailed chemical kinetic models for the low-temperature combustion of hydrocarbons with application to gasoline and diesel fuel surrogates
F Battin-Leclerc - Progress in Energy and Combustion Science, 2008 - Elsevier
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 …
the low-temperature oxidation and autoignition of gasoline and diesel fuel components …
OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms
OpenSMOKE++ is a general framework for numerical simulations of reacting systems with
detailed kinetic mechanisms, including thousands of chemical species and reactions. The …
detailed kinetic mechanisms, including thousands of chemical species and reactions. The …
Development of a reduced chemical mechanism for ammonia/n-heptane blends
B Wang, S Dong, Z Jiang, W Gao, Z Wang, J Li, C Yang… - Fuel, 2023 - Elsevier
A reduced chemical mechanism for ammonia/n-heptane blends, which consists of 495
reactions and 74 species, is proposed in this study. This reduced mechanism is developed …
reactions and 74 species, is proposed in this study. This reduced mechanism is developed …
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 …
Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20
Conventional petroleum jet and diesel fuels, as well as alternative Fischer–Tropsch (FT)
fuels and hydrotreated renewable jet (HRJ) fuels, contain high molecular weight lightly …
fuels and hydrotreated renewable jet (HRJ) fuels, contain high molecular weight lightly …
An efficient error-propagation-based reduction method for large chemical kinetic mechanisms
Production rates obtained from a detailed chemical mechanism are analyzed in order to
quantify the coupling between the various species and reactions involved. These …
quantify the coupling between the various species and reactions involved. These …
Numerical study on laminar burning velocity of ammonia flame with methanol addition
H Xu, J Wang, C Zhang, L Dai, Z He, Q Wang - International Journal of …, 2022 - Elsevier
The combustion characteristics of ammonia/methanol mixtures were investigated
numerically in this study. Methanol has a dramatic promotive effect on the laminar burning …
numerically in this study. Methanol has a dramatic promotive effect on the laminar burning …
Small scales, many species and the manifold challenges of turbulent combustion
SB Pope - Proceedings of the Combustion Institute, 2013 - Elsevier
A major goal of combustion research is to develop accurate, tractable, predictive models for
the phenomena occurring in combustion devices, which predominantly involve turbulent …
the phenomena occurring in combustion devices, which predominantly involve turbulent …
Modeling of high-speed, methane-air, turbulent combustion, Part II: Reduced methane oxidation chemistry
A reduced, 12-species reaction model (FFCMy-12) is proposed for modeling high-speed
turbulent methane flames at high Karlovitz numbers. The model was derived from an early …
turbulent methane flames at high Karlovitz numbers. The model was derived from an early …