Dissociative Adsorption of Hydrogen on PdO(101) Studied by HRCLS and DFT
Source abstract
Abstract
High-resolution core-level spectroscopy (HRCLS) and density functional theory (DFT) calculations have been used to investigate the adsorption and dissociation of hydrogen on a PdO(101) film grown on Pd(111). Energy-dependent measurements of the O 1s and Pd 3d 5/2 binding energies enable identification of surface components that correspond to undercoordinated Pd and O atoms. HRCLS data obtained at 110 K, after hydrogen exposure at the same temperature, reveal hydrogen adsorption and formation of Pd-H and O-H groups. Adsorption at room temperature results instead in complete reduction of the oxide. The experimental results are supported by the DFT calculations of core-level shifts and barriers for water formation.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Catalytic Processes in Materials Science · Advanced Chemical Physics Studies · Catalysis and Oxidation Reactions
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Division of Synchrotron Radiation Research, Lund University, Lund, Sweden
Competence Centre for Catalysis and Department of Applied Physics, Chalmers University of Technology, Göteborg, Sweden
Department of Chemical Engineering, University of Florida, Gainesville, Florida, United States
William G. Lowrie Department of Biomolecular and Chemical Engineering, The Ohio State University, Columbus, Ohio, United States
References (46)
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