Numerical simulation of pulverized wet coal combustion using detailed chemical kinetics

2014 ◽  
Vol 36 (4) ◽  
pp. 661-672 ◽  
Author(s):  
Valdeci José Costa ◽  
Viktor Georgevith Krioukov ◽  
Clóvis Raimundo Maliska
Keyword(s):  
Numerical Simulation ◽  
Chemical Kinetics ◽  
Coal Combustion ◽  
Detailed Chemical Kinetics ◽  
Detailed Chemical ◽  
Wet Coal

Numerical Simulation for Ignitability of Spark Plug using Detailed Chemical Kinetics

2014 ◽  
Author(s):  
Takafumi Shichida ◽  
Hirotoshi Yoshizaki ◽  
Shunsuke Tsuga ◽  
Noriyasu Sugimoto ◽  
Hiroyuki Kameda
Keyword(s):  
Numerical Simulation ◽  
Chemical Kinetics ◽  
Detailed Chemical Kinetics ◽  
Spark Plug ◽  
Detailed Chemical

scholarly journals Numerical Simulation of Stoker-type Incinerator including Waste Bed Combustion and NOX Prediction using a Detailed Chemical Kinetics Mechanism

2018 ◽  
Vol 29 (0) ◽  
pp. 80-91
Author(s):  
Yuji Shiraishi ◽  
Naohiro Nakataya ◽  
Kazuya Sajiki ◽  
Michitaka Furubayashi ◽  
Noriaki Nakatsuka ◽  
...  
Keyword(s):  
Numerical Simulation ◽  
Chemical Kinetics ◽  
Detailed Chemical Kinetics ◽  
Detailed Chemical

Numerical CFD evaluation of a flameless burner using detailed chemical kinetics

2017 ◽  
Author(s):  
Marco Antonio Nascimento ◽  
Lucilene Oliveria Rodrigues ◽  
Fagner Luis Goulart Dias
Keyword(s):  
Chemical Kinetics ◽  
Detailed Chemical Kinetics ◽  
Flameless Burner ◽  
Detailed Chemical

PARALLEL SOLVER FOR THE SIMULATIONS OF DETONATION WAVES ON UNSTRUCTURED GRIDS

2020 ◽  
Author(s):  
A. I. Lopato ◽  
◽  
A. G. Eremenko ◽  
Keyword(s):  
Chemical Kinetics ◽  
Numerical Scheme ◽  
Unstructured Grids ◽  
Numerical Study ◽  
Numerical Approach ◽  
Detonation Waves ◽  
Detailed Chemical Kinetics ◽  
Parallel Solver ◽  
Further Development ◽  
Detailed Chemical

Recently, we developed a numerical approach for the simulation of detonation waves on fully unstructured grids and applied it to the numerical study of the mechanisms of detonation initiation in multifocusing systems. Current work is devoted to further development of our numerical approach, namely, parallelization of the numerical scheme and introduction of more comprehensive detailed chemical kinetics scheme.

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