I have the pre exponential factor, activation energy and the Keq values (A and B values) for the reactions involved. How do I specify driving expression coefficients using partial pressure basis and the corresponding power law concentration exponents? All reactions in naphtha reforming are pseudo first order reactions.
Simbarashe Denhere
find A = Ln Ko, B = -E/R for the adsorption constants if some E values for other components are not given I think you can go back to Hess Law
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Yousef Soleimani Dashtaki
I am starting to simulation naphtha aromatization process in Aspen Plus. But reactions Don't occur and we fell in trouble. can you guide us please?
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