Density Functional Theory Study of the Hydrogenation of Carbon Monoxide over the Co (001) Surface: Implications for the Fischer-Tropsch Process (2023)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.3390/catal13050837
Publication URI: http://dx.doi.org/10.3390/catal13050837
Type: Journal Article/Review
Parent Publication: Catalysts
Issue: 5