Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces
Author:
Affiliation:
1. Department of Chemistry
2. Federal University of Amazonas
3. Manaus
4. Brazil
5. São Carlos Institute of Chemistry
6. University of São Paulo
7. São Carlos
Abstract
Ethylene glycol (EG) has been considered as a promising alcohol for direct alcohol fuel cells. In this study, we develop an atomistic understanding of its interaction with doped transition-metal surfaces.
Funder
Fundação de Amparo à Pesquisa do Estado de São Paulo
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Agência Nacional do Petróleo, Gás Natural e Biocombustíveis
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP01403F
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