A computational map of the probe CO molecule adsorption and dissociation on transition metal low Miller indices surfaces (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/10.1016/j.apsusc.2023.156581
Publication URI: http://dx.doi.org/10.1016/j.apsusc.2023.156581
Type: Journal Article/Review
Parent Publication: Applied Surface Science