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Citation
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HERO ID
1063980
Reference Type
Journal Article
Title
Synthesis gas conversion over a Rh–K–MoP/SiO2 catalyst
Author(s)
Zaman, SF; Smith, KJ
Year
2011
Is Peer Reviewed?
Yes
Journal
Catalysis Today
ISSN:
0920-5861
Book Title
Catalysis Today
Volume
171
Issue
1
Page Numbers
266-274
Language
English
DOI
10.1016/j.cattod.2011.02.017
Web of Science Id
WOS:000293276700035
URL
http://linkinghub.elsevier.com/retrieve/pii/S0920586111001337
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Abstract
Synthesis gas conversion over a 1 wt% Rh-5 wt% K-10 wt% MoP on SiO2 catalyst was investigated at different temperatures, synthesis gas H-2/CO ratios and space velocities. Compared to a 5 wt% K-10 wt% MoP on SiO2 catalyst, addition of Rh increased the stability of the catalyst and the selectivity to hydrocarbons. The highest C2+ oxygenate selectivity of 44 C atom% was achieved at 598 K and H-2:CO = 1. Power law kinetics were used to describe the space-time yield (STY) of the major products. The apparent activation energies for ethanol (77.7 kJ/mol) and acetaldehyde (81.9 kJ/mol) formation suggested that both originated from the same surface intermediate whereas, a higher activation barrier was identified for methanol (114.5 kJ/mol). (C) 2011 Elsevier B.V. All rights reserved.
Keywords
Catalyst; Promoter; Synthesis gas; Gas-to-liquid; Ethanol; Acetaldehyde; Kinetics; MoP; Rhodium; Potassium
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Methanol (Non-Cancer)
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