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Chemical state of copper during methanol synthesis

Journal Article · · J. Catal.; (United States)
Industrial methanol synthesis catalysts are generally based on CuO/ZnO/Al/sub 2/O/sub 3/ or CuO/ZnO/Cr/sub 2/O/sub 3/ systems. There has been much discussion recently about the mechanism of synthesis on these catalysts and it is clearly not yet fully understood. Indeed there is still controversy about the nature of the active sites and more specifically about the chemical state of the copper component during methanol synthesis. It seems that more than one mechanism may lead to methanol but that under the conditions usually employed industrially, i.e., with synthesis gases containing both CO and CO/sub 2/, the hydrogenation of CO/sub 2/ predominates (7,8) and copper is the active component. In this report N/sub 2/O chemisorption data are presented from in situ studies on a commercial CuO/ZnO/Al/sub 2/O/sub 3/ (60:30:10) methanol synthesis catalyst which has been operating in microreactor systems at pressures up to 100 atm. These data strongly suggest that the working surface of this catalyst is by no means entirely metallic copper under typical methanol synthesis conditions, and has up to 40% of a monolayer of oxygen atoms on it depending on the CO/sub 2//CO ratio of the synthesis gas. 20 references.
Research Organization:
ICI PLC, Billingham (England)
OSTI ID:
5368145
Journal Information:
J. Catal.; (United States), Journal Name: J. Catal.; (United States) Vol. 97:1; ISSN JCTLA
Country of Publication:
United States
Language:
English