Abstract
The kinetics of catalytic decomposition of NO over Cu/ZSM-5 catalyst has been studied in an integral flow reactor at atmospheric pressure. Kinetic analysis is based on the assumption that the surface reaction represents the rate-determining step. On the basis of theoretical considerations of different interactions between reactants and catalyst, and experimental evidences, three different mechanistic kinetic models were chosen. Also a power-law model was tested. The best agreement has been achieved with the model
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Abbreviations
- CN 2, CNO, CO 2 :
-
concentration of indicated compound, mol dm−3
- Ci :
-
concentration of compoundi, mol dm−3
- dp :
-
catalyst particle diameter, m
- dt :
-
reactor diameter, m
- k:
-
rate constant, different units
- K:
-
number of estimated parameters
- KA :
-
adsorption equilibrium constant for NO, dm3 mol−1
- KD :
-
adsorption equilibrium constant for oxygen, dm3 mol−1
- n:
-
reaction order with respect to NO
- N:
-
number of data points
- rA :
-
reaction rate, mol dm−3 s−1
- rs :
-
surface reaction rate, mol dm−3 s−1
- SD:
-
square deviation
- T:
-
temperature, K
- τ:
-
reactor space time, s
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Tomašić, V., Gomzi, Z. & Zrnčević, S. Kinetics of no decomposition over Cu/ZSM-5 catalyst. React Kinet Catal Lett 64, 89–95 (1998). https://doi.org/10.1007/BF02475374
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DOI: https://doi.org/10.1007/BF02475374