| Literature DB >> 30980453 |
Ali M Abdel-Mageed1,2, Alexander Klyushin3,4,5, Azita Rezvani1, Axel Knop-Gericke3,4, Robert Schlögl3,4, R Jürgen Behm1.
Abstract
The electronic and structural properties of Au/ZnO under industrial and idealized methanol synthesis conditions have been investigated. This was achieved by kinetic measurements in combination with time-resolved operando infrared (DRIFTS) as well as in situ near-ambient pressure X-ray photoelectron spectroscopy (NAP-XPS) and X-ray absorption near-edge spectroscopy (XANES) measurements at the O K-edge together with high-resolution electron microscopy. The adsorption of CO during the reaction revealed the presence of negatively charged Au nanoparticles/Au sites during the initial phase of the reaction. Near-ambient-pressure XPS and XANES demonstrate the build-up of O vacancies during the reaction, which goes along with a substantial increase in the rate of methanol formation. The results are discussed in comparison with previous findings for Cu/ZnO and Au/ZnO catalysts.Entities:
Keywords: Au/ZnO catalyst; homogeneous catalysis; in situ XPS/XANES; methanol synthesis; operando FTIR
Year: 2019 PMID: 30980453 DOI: 10.1002/anie.201900150
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336