Journal
JOURNAL OF PHYSICAL CHEMISTRY C
Volume 112, Issue 5, Pages 1305-1307Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp710674q
Keywords
-
Funding
- EPSRC [EP/E039782/1] Funding Source: UKRI
- Engineering and Physical Sciences Research Council [EP/E039782/1] Funding Source: researchfish
Ask authors/readers for more resources
Evidence from density functional theory calculations that the main reaction pathway for the Fischer-Tropsch process on Co{0001} is not the carbide mechanism but an alternative branch starting with the hydrogenation of CO to an oxymethylidyne species. We show that hydrogenation is the main reaction path at realistic pressure using microkinetic simulations and thereby bridge the pressure gap in heterogeneous catalysis.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available