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Behavior of S, SO, and SO3 on Pt (001), (011), and (111) surfaces: A DFT study. (2021)

First Author: Ungerer MJ

Attributed to: Energy Materials: Computational Solutions funded by EPSRC

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