Numerical simulation of reacting mixing layer with combined parallel approach

Author(s):  
Edgard Kessy ◽  
Alexei Stoukov ◽  
Dany Vandromme
AIAA Journal ◽  
2000 ◽  
Vol 38 ◽  
pp. 2210-2218 ◽  
Author(s):  
Christopher Bogey ◽  
Christopher Bailly ◽  
Daniel Juve

Author(s):  
Ruru Matsuo ◽  
Ryosuke Matsumoto

This study focused on the diffusion and mixing phenomena investigated by using luminol chemiluminescence (CL) to estimate the local chemical reaction rate in the T-junction microchannel. Generally, the degree of mixing in microchannel is calculated by the deviation of the obtained concentration profiles from the uniform concentration profile by using fluorescence technique. Thus, the degree of mixing is a macroscopic estimate for the whole microchannel, which is inappropriate for understanding the diffusion and mixing phenomena in the mixing layer. In this study, the luminol CL reaction is applied to visualize the local chemical reaction and to estimate the local diffusion and mixing phenomena at an interface between two liquids in microchannel. Luminol emits blue chemiluminescence when it reacts with the hydrogen peroxide at the mixing layer. Experiments were carried out on the T-junction microchannel with 200 microns in width and 50 microns in depth casted in the PDMS chip. The chemiluminescence intensity profiles clearly show the mixing layer at an interface between two liquids. The experimental results are compared with the results of numerical simulation that involves solving the mass transport equations including the chemical reaction term. By calibrating CL intensity to the chemical reaction rate estimated by the numerical simulation, the local chemical reaction profile can be quantitatively estimated from the CL intensity profile.


AIAA Journal ◽  
10.2514/2.906 ◽  
2000 ◽  
Vol 38 (12) ◽  
pp. 2210-2218 ◽  
Author(s):  
Christophe Bogey ◽  
Christophe Bailly ◽  
Daniel Juve

Author(s):  
Tomomi Uchiyama ◽  
Naohiro Otsuki

This paper presents a particle method for free turbulent reacting flows. The vorticity and concentration fields are discretized into the vortex and concentration elements, respectively, and the behavior of the elements is calculated with the Lagrangian method. The chemical reaction is estimated through the Lagrangian calculation for the strength of concentration element. The particle method is applied to simulate a plane mixing layer with a single-step and irreversible chemical reaction of non-premixed reactants so as to discuss the applicability.


2005 ◽  
Vol 31 (7) ◽  
pp. 843-866 ◽  
Author(s):  
Takenobu Michioka ◽  
Ryoichi Kurose ◽  
Kouichi Sada ◽  
Hisao Makino

SIMULATION ◽  
1990 ◽  
Vol 54 (5) ◽  
pp. 259-268
Author(s):  
Gary A. Sod

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