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High-Resolution X-ray Photoelectron Spectroscopy of an IrO2(110) Film on Ir(100).
Martin, R; Kim, M; Lee, C J; Mehar, V; Albertin, S; Hejral, U; Merte, L R; Lundgren, E; Asthagiri, A; Weaver, J F.
Afiliación
  • Martin R; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32611, United States.
  • Kim M; William G. Lowrie Chemical & Biomolecular Engineering, The Ohio State University, Columbus, Ohio 43210, United States.
  • Lee CJ; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32611, United States.
  • Mehar V; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32611, United States.
  • Albertin S; Division of Synchrotron Radiation Research, Lund University, SE-22100 Lund, Sweden.
  • Hejral U; Division of Synchrotron Radiation Research, Lund University, SE-22100 Lund, Sweden.
  • Merte LR; Materials Science and Applied Mathematics, Malmö University, SE-205 06 Malmö, Sweden.
  • Lundgren E; Division of Synchrotron Radiation Research, Lund University, SE-22100 Lund, Sweden.
  • Asthagiri A; William G. Lowrie Chemical & Biomolecular Engineering, The Ohio State University, Columbus, Ohio 43210, United States.
  • Weaver JF; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32611, United States.
J Phys Chem Lett ; 11(17): 7184-7189, 2020 Sep 03.
Article en En | MEDLINE | ID: mdl-32787312
ABSTRACT
High-resolution X-ray photoelectron spectroscopy (XPS) and density functional theory (DFT) were used to characterize IrO2(110) films on Ir(100) with stoichiometric as well as OH-rich terminations. Core-level Ir 4f and O 1s peaks were identified for the undercoordinated Ir and O atoms and bridging and on-top OH groups at the IrO2(110) surfaces. Peak assignments were validated by comparison of the core-level shifts determined experimentally with those computed using DFT, quantitative analysis of the concentrations of surface species, and the measured variation of the Ir 4f peak intensities with photoelectron kinetic energy. We show that exposure of the IrO2(110) surface to O2 near room temperature produces a large quantity of on-top OH groups because of reaction of background H2 with the surface. The peak assignments made in this study can serve as a foundation for future experiments designed to utilize XPS to uncover atomic-level details of the surface chemistry of IrO2(110).

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2020 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2020 Tipo del documento: Article País de afiliación: Estados Unidos