TY - JOUR
T1 - Visualization of turbulent reactive jet by using direct numerical simulation
AU - Watanabe, Tomoaki
AU - Sakai, Yasuhiko
AU - Nagata, Kouji
AU - Terashima, Osamu
AU - Suzuki, Hiroki
AU - Hayase, Toshiyuki
AU - Ito, Yasumasa
N1 - Funding Information:
Part of the work was carried out under the Collaborative Research Project of the Institute of Fluid Science, Tohoku University. Part of this work was supported by Grants-in-Aid (Nos. 22360077 and 23656134) from the Japanese Ministry of Education, Culture, Sports, Science and Technology.
PY - 2013
Y1 - 2013
N2 - Direct numerical simulation (DNS) of turbulent planar jet with a second-order chemical reaction (A + B → R) is performed to investigate the processes of mixing and chemical reactions in spatially developing turbulent free shear flows. Reactant A is premixed into the jet flow, and reactant B is premixed into the ambient flow. DNS is performed at three different Damköhler numbers (Da = 0.1,1, and 10). Damköhler number is a ratio of a time scale of a flow to that of chemical reactions, and in this study, the large Da means a fast chemical reaction, and the small Da means a slow chemical reaction. The visualization of velocity field shows that the jet flow is developed by entraining the ambient fluid. The visualization of concentration of reactant A shows that concentration of reactant A for Da = 1 and 10 becomes very small in the downstream region because the chemical reaction consumes the reactants and reactant A is diffused with the jet development. By comparison of the profiles of chemical reaction rate and concentration of product R, it is found that product R for Da = 10 is produced by the chemical reaction at the interface between the jet and the ambient fluids and is diffused into the jet flow, whereas product R for Da = 0.1 is produced in the jet flow after reactants A and B are well mixed.
AB - Direct numerical simulation (DNS) of turbulent planar jet with a second-order chemical reaction (A + B → R) is performed to investigate the processes of mixing and chemical reactions in spatially developing turbulent free shear flows. Reactant A is premixed into the jet flow, and reactant B is premixed into the ambient flow. DNS is performed at three different Damköhler numbers (Da = 0.1,1, and 10). Damköhler number is a ratio of a time scale of a flow to that of chemical reactions, and in this study, the large Da means a fast chemical reaction, and the small Da means a slow chemical reaction. The visualization of velocity field shows that the jet flow is developed by entraining the ambient fluid. The visualization of concentration of reactant A shows that concentration of reactant A for Da = 1 and 10 becomes very small in the downstream region because the chemical reaction consumes the reactants and reactant A is diffused with the jet development. By comparison of the profiles of chemical reaction rate and concentration of product R, it is found that product R for Da = 10 is produced by the chemical reaction at the interface between the jet and the ambient fluids and is diffused into the jet flow, whereas product R for Da = 0.1 is produced in the jet flow after reactants A and B are well mixed.
KW - direct numerical simulation
KW - jet
KW - Turbulent flow
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U2 - 10.1142/S1793962313410018
DO - 10.1142/S1793962313410018
M3 - Article
AN - SCOPUS:84879653529
SN - 1793-9623
VL - 4
JO - International Journal of Modeling, Simulation, and Scientific Computing
JF - International Journal of Modeling, Simulation, and Scientific Computing
IS - SUPPL.1
M1 - 1341001
ER -