Adsorption of Rh, Pd, Ir, and Pt on the Au(111) and Cu(111) Surfaces: A Density Functional Theory Investigation-Reference-Cited by-同舟云学术

Adsorption of Rh, Pd, Ir, and Pt on the Au(111) and Cu(111) Surfaces: A Density Functional Theory Investigation

Author:

Freire Rafael L. H.¹,Kiejna Adam²,Da Silva Juarez L. F.³

Affiliation:

1. São Carlos Institute of Physics, University of São Paulo, PO Box 369, 13560-970, São Carlos, SP, Brazil

2. Institute of Experimental Physics, University of Wrocław, Plac M. Borna 9, 50-204 Wrocław, Poland

3. São Carlos Institute of Chemistry, University of São Paulo, PO Box 780, 13560-970, São Carlos, SP, Brazil

Funder

S?o Paulo Research Foundation

Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior

Conselho Nacional de Desenvolvimento Cient?fico e Tecnol?gico

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference67 articles.

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