A computational map of the probe CO molecule adsorption and dissociation on transition metal low Miller indices surfaces (2023)

First Author: Vázquez-Parga D
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