| Literature DB >> 16607660 |
Davy L S Nieskens1, Francisco Ample-Navarro, Maarten M M Jansen, Daniel Curulla-Ferré, Josep Ricart, Hans Niemantsverdriet.
Abstract
The decomposition of acetylene on a Rh(100) single crystal was studied by a combination of experimental techniques [static secondary ion mass spectrometry (SSIMS), temperature-programmed desorption (TPD), and low-energy electron diffraction (LEED)] to gain insight into the reaction pathway and the nature of the reaction intermediates. The experimental techniques were combined with a computational approach using density functional theory (DFT). Acetylene adsorbs irreversibly on the Rh(100) surface and eventually decomposes to atomic carbon and gas-phase hydrogen. The combination of experimental and computational results enabled us to determine the most likely reaction pathway for the decomposition process.Entities:
Year: 2006 PMID: 16607660 DOI: 10.1002/cphc.200500566
Source DB: PubMed Journal: Chemphyschem ISSN: 1439-4235 Impact factor: 3.102