A computational study on the electrified Pt(111) surface by the cluster model
Author:
Affiliation:
1. Science Institute
2. University of Iceland
3. 107 Reykjavík
4. Iceland
Abstract
A hemispherical cuboctahedral Pt37 cluster is applied to study NO adsorption and reduction on the Pt(111) surface by using density functional theory.
Funder
Icelandic Centre for Research
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP07241H
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1. An atomistic view of electrochemistry
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