| Literature DB >> 30113850 |
Iryna Antonyshyn1, Olga Sichevych1, Karsten Rasim1, Alim Ormeci1, Ulrich Burkhardt1, Sven Titlbach2, Stephan A Schunk2, Marc Armbrüster3, Yuri Grin1.
Abstract
The chemical behavior of CaAg as catalyst for ethylene epoxidation was studied using a combination of experimental (X-ray powder diffraction, scanning electron microscopy, thermal analysis and infrared spectroscopy), and quantum chemical techniques as well as real-space chemical bonding analysis. Under oxidative ethylene epoxidation conditions, the CaAg (010) surface possesses an outstanding stability during long-term experiments. It is caused by the formation of an ordered, stable and dense CaO passivation layer with a small amount of embedded Ag atoms. On this way, the (010) surface constitutes a kinetic barrier for further incorporation of oxygen into the subsurface region and thereby prevents further oxidative decomposition of CaAg. The calculated adsorption energies of the reaction species show strong adsorption of the reaction products that may explain the observed low conversion of ethylene toward ethylene oxide using CaAg as catalyst.Entities:
Year: 2018 PMID: 30113850 DOI: 10.1021/acs.inorgchem.8b01449
Source DB: PubMed Journal: Inorg Chem ISSN: 0020-1669 Impact factor: 5.165