Why is a noble metal catalytically active? The role of the O-Ag interaction in the function of silver as an oxidation catalyst
Wei-Xue Li, Catherine Stampfl, Matthias Scheffler
Abstract
Extensive density-functional theory calculations, and taking into account temperature and pressure, affords a comprehensive picture of the behavior and interaction of oxygen and Ag(111), and provides valuable insight into the function of silver as an oxidation catalyst. The obtained phase-diagram reveals the most stable species present in a given environment and thus identifies (and excludes) possibly active oxygen species. In particular, for the conditions of ethylene epoxidation, a thin oxide-like structure is most stable, suggesting that such atomic O species are actuating the catalysis, in contrast to hitherto proposed molecular-like species.
Create a lesson
Related papers
From picometre displacements to a three-dimensional lattice gas of polar skyrmions
Joohee Bang, Nives Strkalj, Hugo Aramberri et al.
Coherent and Incoherent Time-Resolved Diffuse Scattering Intensity from First Principles
Matteo Furci, Giovanni Marini, Stefano Mocatti et al.
VoroTypes: automated enumeration of Voronoi cell topologies for structural identification of complex crystals in atomistic simulations
Emanuel A. Lazar, Chris H. Rycroft
Large in-plane optical anisotropy in epitaxial CrN(113) films
Duc V. Dinh, Frank Peiris, Oliver Brandt
Coexistence of Altermagnetic and Compensated Ferrimagnetic Motifs in a Noncollinear Multiferroic
Vikrant Chaudhary, Fu Li, Hui Liu et al.
Low magnon damping of a EuSe film down to millikelvin temperatures
Rostyslav O. Serha, Jan Hofer, Khrystyna O. Levchenko et al.