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Problems with Computer Simulation of the Diffusional Transport in Reconstructed Porous Media
Author(s) -
Mahler F.,
Hesse D.
Publication year - 2001
Publication title -
chemical engineering and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.403
H-Index - 81
eISSN - 1521-4125
pISSN - 0930-7516
DOI - 10.1002/1521-4125(200109)24:9<908::aid-ceat908>3.0.co;2-1
Subject(s) - porous medium , catalysis , yield (engineering) , porosity , capillary action , chemistry , materials science , mechanics , steady state (chemistry) , thermodynamics , chemical engineering , composite material , physics , engineering , organic chemistry
In order to determine the yield of a given gas reaction catalyzed by a so‐called reconstructed porous catalyst as a function of the operation conditions, two processes have to be simulated: the reaction on the catalytically active walls and the diffusional material transport within the pore space of the catalyst. In this contribution, the diffusional material transport of a pure gas through a capillary of constant quadratic cross section under steady‐state conditions without the influence of a chemical reaction is discussed and the procedure tested for use in computer‐aided catalyst design.

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