First-principles-based kinetic Monte Carlo simulations of CO oxidation on catalytic Au(110) and Ag(110) surfaces-Reference-Cited by-同舟云学术

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First-principles-based kinetic Monte Carlo simulations of CO oxidation on catalytic Au(110) and Ag(110) surfaces

Published:2021 Issue:25 Volume:23 Page:14037-14050
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fajín Jose L. C.¹²³⁴⁵^ORCID,Moura Ana S.¹²³⁴⁵^ORCID,Cordeiro M. Natália D. S.¹²³⁴⁵^ORCID

Affiliation:

1. LAQV@REQUIMTE

2. Departamento de Química e Bioquímica

3. Faculdade de Ciências

4. Universidade do Porto

5. 4169-007 Porto

Abstract

CO oxidation by molecular and atomic oxygen on silver–gold microfacets (red spheres stand for oxygen atoms, while black spheres stand for carbon).

Funder

Fundação para a Ciência e a Tecnologia

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP00729G

Reference61 articles.

1. Impact of the European Union vehicle waste directive on end-of-life options for polymer electrolyte fuel cells

2. The problem with platinum

3. Platinum Availability for Future Automotive Technologies

4. An impending platinum crisis and its implications for the future of the automobile

5. Ruthenium–Platinum Catalysts and Direct Methanol Fuel Cells (DMFC): A Review of Theoretical and Experimental Breakthroughs

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