Density Functional Theory Study of the Adsorption of Oxygen and Hydrogen on 3d Transition Metal Surfaces with Varying Magnetic Ordering (2021)
Attributed to:
Computational Catalysis: a sustainable UK-South Africa partnership in high performance computing
funded by
ESRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.17159/0379-4350/2021/v74a11
Publication URI: http://dx.doi.org/10.17159/0379-4350/2021/v74a11
Type: Journal Article/Review
Parent Publication: South African Journal of Chemistry
ISSN: 0379-4350