Evaluation of Chemical Kinetic Mechanisms for Methane Combustion: A Review from a CFD Perspective
نویسندگان
چکیده
Methane is an important fuel for gas turbine and engine combustion, the most common in fundamental combustion studies. As Computational Fluid Dynamics (CFD) modeling of becomes increasingly important, so do chemical kinetic mechanisms methane combustion. Kinetic different complexity exist, aim this study to review commonly used detailed, reduced, global importance CFD In review, procedures relevance model development are outlined. Simulations zero one-dimensional configurations have been performed over a wide range conditions, including addition H2, CO2 H2O, results final recommendation about use mechanisms. The put focus on informed choice mechanism obtain accurate at reasonable computational cost. It shown that flame simulations, reduced with only 42 irreversible reactions gives excellent agreement experimental data, using 5% time as compared widely GRI-Mech 3.0. highly suitable while ignition they tend react too slow, giving longer than expected delay time. For combustible mixtures hydrogen, carbon dioxide, or water, detailed well generally show good performance corresponding simulations pure methane/air mixtures.
منابع مشابه
Detailed Chemical Kinetic Mechanisms for Combustion of Oxygenated Fuels
Thermodynamic properties and detailed chemical kinetic models have been developed for the combustion of two oxygenates: methyl butanoate, a model compound for biodiesel fuels, and methyl formate, a related simpler molecule. Bond additivity methods and rules for estimating kinetic parameters were adopted from hydrocarbon combustion and extended. The resulting mechanisms have been tested against ...
متن کاملEvaluation of chemical-kinetics models for n-heptane combustion using a multidimensional CFD code
0016-2361/$ see front matter 2011 Elsevier Ltd. A doi:10.1016/j.fuel.2011.10.035 ⇑ Corresponding author. Tel.: +1 9372558781. E-mail address: [email protected] (V.R. Katta). Computational fluid dynamics (CFDs)-based predictions are presented for nonpremixed and partially premixed flames burning vaporized n-heptane fuel. Three state-of-the-art chemical kinetics models are incorporated into a tim...
متن کاملComprehensive Kinetic Mechanisms for C1 Species Combustion
In the hierarchical development of kinetic mechanisms for large hydrocarbons, the reaction systems involving C1 species represent the next level of complexity beyond the thoroughly studied reactions of H2/O2 mixtures. Encompassing our recently updated H2/O2 mechanism (Li et al., Int. J. Chem. Kinet, submitted), we have revisited the CO/H2/O2, CH2O/O2, and CH3OH/O2 systems, considering recent ki...
متن کاملAIAA 2002-0336 Reduced Chemical Kinetic Mechanisms for JP-8 Combustion
Using CARM (Computer Aided Reduction Method), a computer program that automates the mechanism reduction process, six different reduced chemical kinetic mechanisms for JP-8 combustion have been generated. The reduced mechanisms have been compared to detailed chemistry calculations in simple homogeneous reactor calculations. Reduced mechanisms containing 15 and 20 species were found to give good ...
متن کاملCFD simulations of steam cracking furnaces using detailed combustion mechanisms
A three-dimensional mathematical model has been developed for the simulation of flow, temperature and concentration fields in the radiation section of industrial scale steam cracking units. The model takes into account turbulence–chemistry interactions through the Eddy Dissipation Concept (EDC) model and makes use of Detailed Reaction Kinetics (DRK), which allows the detailed investigation of t...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Fuels
سال: 2021
ISSN: ['2673-3994']
DOI: https://doi.org/10.3390/fuels2020013