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Hydrogenation of carbon monoxide over alkali metal/graphite intercalates. Reaction selectivity and catalyst deactivation characteristics. [Alkali metal/graphite intercalates]

Journal Article · · J. Catal.; (United States)
OSTI ID:7066029
Sodium graphite (NaC/sub 64/), potassium graphite (KC/sub 6/), and potassium graphite containing 4.5Vertical Bar3< by wt of iron (KFeC) were prepared in situ in a closed-loop recycle reactor and tested for their activity for carbon monoxide hydrogenation at 300/sup 0/C, a 4:1 hydrogen/carbon monoxide ratio, and 700 mm Hg total initial pressure. On NaC/sub 64/, 5-15Vertical Bar3< of the carbon monoxide reacted formed methane, 60-65Vertical Bar3< formed C/sub 2/ compounds, and 25-30Vertical Bar3< formed C/sub 3/ or higher products. Both alkanes and alkenes were formed. On KC/sub 8/, ethane accounted for 80-85Vertical Bar3< of the reacted carbon monoxide, methane for 10-15Vertical Bar3<, and propane for approx. 5Vertical Bar3<. On KFeC, methane was the main product (60-80Vertical Bar3<) and the balance of the converted carbon monoxide was mostly ethane. No carbon dioxide or other oxygen-containing products were detected for any of these catalysts. The catalysts deactivated rapidly owing to reactions of alkali metals with the produced water, in a manner which suggested that only the exposed edges of the layered crystallites were active and that interlayer penetration by carbon dioxide is minimal. The high selectivity for C/sub 2/ compounds was attributed to the regular spacing of the active sites at the exposed edges.
Research Organization:
Texas A and M Univ.
OSTI ID:
7066029
Journal Information:
J. Catal.; (United States), Journal Name: J. Catal.; (United States) Vol. 56:2; ISSN JCTLA
Country of Publication:
United States
Language:
English