Behavior of S, SO, and SO3 on Pt (001), (011), and (111) surfaces: A DFT study. (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/10.1063/5.0043501
PubMed Identifier: 34240906
Publication URI: http://europepmc.org/abstract/MED/34240906
Type: Journal Article/Review
Volume: 154
Parent Publication: The Journal of chemical physics
Issue: 19
ISSN: 0021-9606