Concentration and temperature profiles f
β
Klaus Wohlfahrt; Ulrich Hoffmann
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Article
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1979
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Elsevier Science
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English
β 724 KB
method of computation for stationary concentration and temperature profiles m porous catalysts was developed These calculations can be used with highly complex reactions and with any type of rate equation or transport model The dtfferentlal equations are transformed by the collocatton method to non-