Ab initio molecular dynamics simulations of the O2/Pt(1 1 1) interaction
Author:
Funder
German Science Foundation
Publisher
Elsevier BV
Subject
General Chemistry,Catalysis
Reference65 articles.
1. Clusters and islands on oxides: from catalysis via electronics and magnetism to optics
2. Activity benchmarks and requirements for Pt, Pt-alloy, and non-Pt oxygen reduction catalysts for PEMFCs
3. Adsorption of oxygen on Pt(111)
4. The sticking of O2 on a Pt(111) surface
5. Sequential precursors in dissociative chemisorption:O2on Pt(111)
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