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  4. Effect of the catalyst pore structure on fixed-bed reactor performance of partial oxidation of n-butane: A simulation study

Effect of the catalyst pore structure on fixed-bed reactor performance of partial oxidation of n-butane: A simulation study

Publikationstyp
Journal Article
Date Issued
2016-03-13
Sprache
English
Author(s)
Dong, Ying
Keil, Frerich
Korup, Oliver
Rosowski, Frank
Horn, Raimund
Institut
Chemische Reaktionstechnik V-2
TORE-URI
http://hdl.handle.net/11420/5926
Journal
Chemical engineering science
Volume
142
Start Page
299
End Page
309
Citation
Chemical Engineering Science (142): 299-309 (2016-03-13)
Publisher DOI
10.1016/j.ces.2015.12.004
Scopus ID
2-s2.0-84960841351
The effect of catalyst pore structure on n-butane oxidation to maleic anhydride in a fixed-bed reactor was investigated by numerical simulations. The micro- and macro- pore model of Wakao and Smith was applied to model the diffusion-reaction inside the catalyst pellet. The studied pore structure parameters were macro-pore porosity, mean macro-pore diameter and mean micro- pore diameter. A fixed-bed reactor was simulated with a detailed two-dimensional heterogeneous model under typical industrial conditions. Simulation results have demonstrated that the reactor performance is sensitive to the chosen pore structure parameters especially macro-pore porosity and mean micro-pore diameter. A bi-modal catalyst pellet with bigger macro-pores and smaller micro-pores is favored to achieve higher yields of maleic anhydride. This work highlights the potential of improving this process by pore structure optimization.
Subjects
Fixed-bed reactor
Heterogeneous model
Model of Wakao and Smith
N-Butane oxidation
Pore structure
VPP catalyst
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