Monday, June 15, 2015: 4:20 PM
301-303 (Lawrence Convention Center)
CO hydrogenation over a 1%Rh/γ-Al2O3 catalyst was studied at 200-300ºC. Dynamic and steady-state in-situ FTIR measurements were used to scrutiny the catalyst surface and explain its kinetic performance. It is proposed a mechanism in which the C-O bond dissociation is assisted by H-addition and H2 and CO adsorptions are quasi-equilibrated.
Extended Abstracts:
- Jimenez et al_24NAM.pdf (189.3KB) - Extended Abstract