| Literature DB >> 28120368 |
Donato Fantauzzi1,2,3, Sandra Krick Calderón4, Jonathan E Mueller1,2,3, Mathias Grabau4, Christian Papp4, Hans-Peter Steinrück4, Thomas P Senftle5, Adri C T van Duin6, Timo Jacob1,2,3.
Abstract
Detailed knowledge of the structure and degree of oxidation of platinum surfaces under operando conditions is essential for understanding catalytic performance. However, experimental investigations of platinum surface oxides have been hampered by technical limitations, preventing in situ investigations at relevant pressures. As a result, the time-dependent evolution of oxide formation has only received superficial treatment. In addition, the amorphous structures of many surface oxides have hindered realistic theoretical studies. Using near-ambient pressure X-ray photoelectron spectroscopy (NAP-XPS) we show that a time scale of hours (t≥4 h) is required for the formation of platinum surface oxides. These experimental observations are consistent with ReaxFF grand canonical Monte Carlo (ReaxFF-GCMC) calculations, predicting the structures and coverages of stable, amorphous surface oxides at temperatures between 430-680 K and an O2 partial pressure of 1 mbar.Entities:
Keywords: interfaces; kinetics; oxidation; phase transitions; surface chemistry
Year: 2017 PMID: 28120368 DOI: 10.1002/anie.201609317
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336