DFT calculation of oxygen adsorption on platinum nanoparticles: coverage and size effects
Author:
Affiliation:
1. Department of Chemistry
2. University of Southampton
3. Southampton SO17 1BJ
4. UK
5. Johnson Matthey Technology Centre
6. Reading
7. UK RG4 9NH
Abstract
DFT calculations are used to simultaneously explore the effects of nanoparticle size and coverage for O adsorption on Pt nanoparticles.
Funder
Conselho Nacional de Desenvolvimento Científico e Tecnológico
Engineering and Physical Sciences Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2018/FD/C7FD00218A
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