Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/93979
Author(s): Jose L C Fajin
Natalia N D S Cordeiro
Jose R B Gomes
Title: DFT study on the reaction of NO oxidation on a stepped gold surface
Issue Date: 2010
Abstract: The NO oxidation either with atomic or molecular oxygen on the stepped Au(3 2 1) surface was studied by means of OFT calculations (GGA/PW91). A periodic supercell approach was used to model the gold stepped surface and the kinetic profiles of the reactions were determined with the dimer approach. It was found that the co-adsorption of NO and O occurs preferentially with these species interacting with top and hollow sites nearby the steps, respectively. In the case of co-adsorbed NO and O(2) species, the most stable configuration on the surface is a ONOO* intermediate. The NO(2) product adsorbs strongly on the Au(3 2 1) surface (E(ads) = -1.10 eV) also nearby the step. The reaction of NO oxidation by atomic oxygen has an energy cost of 0.07 eV, whereas moderate-low energy barriers of 0.21 and 0.25 eV were computed for the reaction with molecular oxygen, via the ONOO* intermediate, following Elay-Rideal (ER) or Langmuir-Hinshelwood (LH) mechanisms, respectively. The reaction route following the ER mechanism is energetically more favorable since it is unnecessary to overcome the very high barriers (similar to 1 eV) needed for NO(2) desorption and for dissociation of molecular oxygen in the cases of NO reaction via LH mechanism and NO oxidation with atomic oxygen, respectively.
Subject: Química
Chemical sciences
Scientific areas: Ciências exactas e naturais::Química
Natural sciences::Chemical sciences
URI: https://repositorio-aberto.up.pt/handle/10216/93979
Document Type: Artigo em Revista Científica Internacional
Rights: restrictedAccess
Appears in Collections:FCUP - Artigo em Revista Científica Internacional

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