Coupled Heat and Mass Transfer in Nonisothermal Liquid-Phase Tubular Reactors with Strongly Exothermic Chemical Reactions

1979 ◽  
Vol 37 (6) ◽  
pp. 1389-1393
Author(s):  
A. N. Verigin ◽  
I. A. Shchuplyak ◽  
M. F. Mikhalev ◽  
V. V. Varentsov

Author(s):  
V.V. Shekhovtsov ◽  
◽  
YU.A. Abzaev ◽  
O.G. Volokitin ◽  
A.A. Klopotov ◽  
...  

The paper presents the results of numerical modeling of development melting zone hollow spherical microparticle α-Al2O3. The object of the study was part circular sector, which represents the shell of hollow particle, which is formed under action plasma flow. Numerically describe the unsteady convective heat and mass transfer in shell hollow particle, we used the system Navier-Stokes equations in Boussinesq approximation, which describes the weak convection medium. Due to the high coefficient of porosity (P = 0.56) initial agglomerated particle with the α-Al2O3 structure, the inner region at the stage of heating Tp ≥ Tmelt is in the conditions heat exchange with the incoming heat flux, as result of which the temperature center coincided with the temperature particle surface. Result of overheating of the condensed phase, liquid layer of fused grains is formed in the inner and outer regions microparticle. In this case, the melting front is directed towards center shell. Result of numerical modeling, it has been established that convective heat and mass transfer is observed in melting zones (liquid phase), vector field of which covers almost the entire region of the liquid phase. It was found that thermal convection in the external liquid phase is characterized by velocities that are more than 2 times higher than the displacement velocity in the inner region of the particle. It is shown that there is no displacement of the material inside the convection region, thereby inhomogeneous heating occurs in the molten layer of the particle, which significantly affects the speed of movement of the melting front.


Author(s):  
Christophe E Wylock ◽  
Pierre Colinet ◽  
Thierry Cartage ◽  
Benoît Haut

This work deals with the study of the gas-liquid mass transfer, coupled with chemical reactions. The case of carbonic gas absorption in a brine of sodium carbonate and bicarbonate is investigated. It is performed in collaboration with Solvay SA. The aim of this work is to get a better understanding of this phenomenon. It would permit an optimization of the refined sodium bicarbonate production process. The basis of developed mathematical models is presented. The CO2 absorption is coupled with several chemical reactions taking place in the liquid phase. A mathematical modelling of this coupling is first developed. The equations of the model are solved numerically, using COMSOL Multiphysics. To model the bubble-liquid mass transfer of CO2, this diffusion-reaction model is completed by a representation of the liquid phase flow around the bubble. In order to validate experimentally each scale of modelling, two experimental devices are proposed.


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