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HERO ID
1180449
Reference Type
Journal Article
Title
Methanol-steam reforming on Cu/ZnO/Al2O3 catalysts. Part 2. A comprehensive kinetic model
Author(s)
Peppley, BA; Amphlett, JC; Kearns, LM; Mann, RF
Year
1999
Is Peer Reviewed?
1
Journal
Applied Catalysis A: General
ISSN:
0926-860X
EISSN:
1873-3875
Volume
179
Issue
1-2
Page Numbers
31-49
Web of Science Id
WOS:000079191900005
Abstract
Surface mechanisms for methanol-steam reforming on Cu/ZnO/Al2O3 catalysts are developed which account for all three of the possible overall reactions: methanol and steam reacting directly to form H-2 and CO2, methanol decomposition to H-2 and CO and the water-gas shift reaction. The elementary surface reactions used in developing the mechanisms were chosen based on a review of the extensive literature concerning methanol synthesis on Cu/ZnO/Al2O3 catalysts and the more limited literature specifically dealing with methanol-steam reforming. The key features of the mechanism are: (i) that hydrogen adsorption does not compete for the active sites which the oxygen-containing species adsorb on, (ii) there are separate active sites for the decomposition reaction distinct from the active sites for the methanol-steam reaction and the water-gas shift reaction, (iii) the rate-determining step (RDS) for both the methanol-steam reaction and the methanol decomposition reaction is the dehydrogenation of adsorbed methoxy groups and (iv) the RDS for the water-gas shift reaction is the formation of an intermediate formate species. A kinetic model was developed based on an analysis of the surface mechanism. Rate data were collected for a large range of conditions using a fixed-bed differential reactor. Parameter estimates for the kinetic model were obtained using multi-response least squares non-linear regression. The resultant model was able to accurately predict both the rates of production of hydrogen, carbon dioxide and of carbon monoxide for a wide range of operating conditions including pressures as high as 33 bar. (C) 1999 Elsevier Science B.V. All rights reserved.
Keywords
kinetics; surface mechanisms; methanol steam reforming; fuel cells; copper catalysis
Tags
IRIS
•
Methanol (Non-Cancer)
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