The main goal is to develop and evaluate global reaction mechanisms. The optimization is done using two methods; Laminar Flame Speed and Perfectly Stirred Reactor. The global reaction mechanisms consists of a few reactions with the purpose to predict similar flame temperature, flame speed and major emissions compared to detailed reaction mechanisms. In this work, the optimization of the global reaction mechanisms is done through modifying the Arrhenius coefficients. This is executed by coupling the CHEMKIN software with the multi objective design tool modeFRONTIER. The global reaction mechanisms are implemented in CFX and results from CFD combustion simulations are compared with Sandia Flame D
In combustion, chemically stored energy is converted into thermal energy in a combustor and this the...
International audienceChemical flame structures encountered in practical turbulent combustion chambe...
Despite the onset of peta-scale computing, simulations of reacting flows with detailed chemistry is ...
Optimisation approach to automate selection of global reaction mechanisms rate constants is proposed...
The aim of this paper is to evaluate a new optimized 3-step global reaction mechanism (opt) [1] for ...
Increasing demands on environmentally friendly energy conversion indicate that pollutants need to be...
Computational fluid dynamics (CFD) is an important tool for designing and optimizing combustion syst...
International audienceIn most practical applications, a large variety of flame structures varying fr...
The main source of energy in the nearest future will come from fossil fuels. Increasing demands on e...
A 3-step global reaction mechanism for a methane-air mixture is optimized against a detailed referen...
A reduced four-step scheme for Computational Fluid Dynamics (CFD) analysis is presented here in the ...
A detailed multi-purpose reaction mechanism for ethanol combustion was developed for the use in high...
Three global reaction mechanisms derived for oxy-fuel combustion and one global reference mechanism ...
Lors de la modélisation d’un processus de combustion, l’obtention de données globales telles que la ...
A detailed reaction mechanism for ethanol combustion was developed for describing ignition, flame pr...
In combustion, chemically stored energy is converted into thermal energy in a combustor and this the...
International audienceChemical flame structures encountered in practical turbulent combustion chambe...
Despite the onset of peta-scale computing, simulations of reacting flows with detailed chemistry is ...
Optimisation approach to automate selection of global reaction mechanisms rate constants is proposed...
The aim of this paper is to evaluate a new optimized 3-step global reaction mechanism (opt) [1] for ...
Increasing demands on environmentally friendly energy conversion indicate that pollutants need to be...
Computational fluid dynamics (CFD) is an important tool for designing and optimizing combustion syst...
International audienceIn most practical applications, a large variety of flame structures varying fr...
The main source of energy in the nearest future will come from fossil fuels. Increasing demands on e...
A 3-step global reaction mechanism for a methane-air mixture is optimized against a detailed referen...
A reduced four-step scheme for Computational Fluid Dynamics (CFD) analysis is presented here in the ...
A detailed multi-purpose reaction mechanism for ethanol combustion was developed for the use in high...
Three global reaction mechanisms derived for oxy-fuel combustion and one global reference mechanism ...
Lors de la modélisation d’un processus de combustion, l’obtention de données globales telles que la ...
A detailed reaction mechanism for ethanol combustion was developed for describing ignition, flame pr...
In combustion, chemically stored energy is converted into thermal energy in a combustor and this the...
International audienceChemical flame structures encountered in practical turbulent combustion chambe...
Despite the onset of peta-scale computing, simulations of reacting flows with detailed chemistry is ...