DFT+U study on the localized electronic states and their potential role during H2O dissociation and CO oxidation processes on CeO 2(111) surface

Yang Gang Wang, Donghai Mei, Jun Li, Roger Rousseau

Research output: Contribution to journalArticle

52 Citations (Scopus)

Abstract

We present the results of an extensive density functional theory based electronic structure study of the role of 4f-state localized electron states in the surface chemistry of a partially reduced CeO2(111) surface. These electrons exist in polaronic states, residing at Ce3+ sites, which can be created by either the formation of oxygen vacancies, OV, or other surface defects. Via ab initio molecular dynamics, these localized electrons are found to be able to move freely within the upper surface layer, but penetration into the bulk is inhibited as a result of the higher elastic strain induced by creating a subsurface Ce3+. We found that the water molecule can be easily dissociated into two surface bound hydroxyls at the Ce4+ site associated with OV sites. This dissociation process does not significantly affect the electronic structure of the excess electrons at reduced surface, but does lead to a favorable localization on Ce3+ sites in the vicinity of the resulting OH groups. In the presence of water, a proton-mediated Mars-van Krevelen mechanism for CO oxidation via the formation of bicarbonate species is identified. The localized 4f electrons on the surface facilitate the protonation process of adsorbed O2 species and thus decelerate the further oxidation of CO species. Overall, we find that surface hydroxyls formed via water dissociation at the CeO2 surface lead to inhabitation of the CO oxidation reaction. This is consistent with the experimental observation of requisite elevated temperatures, on the order of 600 K, for this reaction to occur.

Original languageEnglish
Pages (from-to)23082-23089
Number of pages8
JournalJournal of Physical Chemistry C
Volume117
Issue number44
DOIs
Publication statusPublished - Nov 7 2013

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Electronic states
Carbon Monoxide
Discrete Fourier transforms
dissociation
Oxidation
oxidation
electronics
Electrons
Hydroxyl Radical
Electronic structure
Water
electrons
water
electronic structure
Protonation
Surface defects
Oxygen vacancies
surface defects
Bicarbonates
electron states

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Electronic, Optical and Magnetic Materials
  • Surfaces, Coatings and Films
  • Energy(all)

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DFT+U study on the localized electronic states and their potential role during H2O dissociation and CO oxidation processes on CeO 2(111) surface. / Wang, Yang Gang; Mei, Donghai; Li, Jun; Rousseau, Roger.

In: Journal of Physical Chemistry C, Vol. 117, No. 44, 07.11.2013, p. 23082-23089.

Research output: Contribution to journalArticle

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