A computational study on the electrified Pt(111) surface by the cluster model

Phys. Chem. Chem. Phys., 2019, Advance Article DOI: 10.1039/C8CP07241H, PaperJian Yang A hemispherical cuboctahedral Pt37 cluster is applied to study NO adsorption and reduction on the Pt(111) surface by using density functional theory. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - February 28, 2019 Category: Chemistry Authors: Jian Yang Source Type: research