General insight into CO oxidation: A density functional theory study of the reaction mechanism on platinum oxides

X.Q. Gong, R. Raval, Peijun Hu

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39 Citations (Scopus)

Abstract

CO oxidation on PtO2(110) has been studied using density functional theory calculations. Four possible reaction mechanisms were investigated and the most feasible one is the following: (i) the O at the bridge site of PtO2(110) reacts with CO on the coordinatively unsaturated site (CUS) with a negligible barrier; (ii) O-2 adsorbs on the bridge site and then interacts with CO on the CUS to form an OO-CO complex; (iii) the bond of O-OCO breaks to produce CO2 with a small barrier (0.01 eV). The CO oxidation mechanisms on metals and metal oxides are rationalized by a simple model: The O-surface bonding determines the reactivity on surfaces; it also determines whether the atomic or molecular mechanism is preferred. The reactivity on metal oxides is further found to be related to the 3rd ionization energy of the metal atom.
Original languageEnglish
Pages (from-to)106104-1-106104-4
JournalPhysical Review Letters
Volume93 (10)
Issue number10
DOIs
Publication statusPublished - 03 Sep 2004

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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