| Literature DB >> 28111850 |
Kim Larmier1, Wei-Chih Liao1, Shohei Tada1, Erwin Lam1, René Verel1, Atul Bansode2, Atsushi Urakawa2, Aleix Comas-Vives1, Christophe Copéret1.
Abstract
Methanol synthesis by CO2 hydrogenation is a key process in a methanol-based economy. This reaction is catalyzed by supported copper nanoparticles and displays strong support or promoter effects. Zirconia is known to enhance both the methanol production rate and the selectivity. Nevertheless, the origin of this observation and the reaction mechanisms associated with the conversion of CO2 to methanol still remain unknown. A mechanistic study of the hydrogenation of CO2 on Cu/ZrO2 is presented. Using kinetics, in situ IR and NMR spectroscopies, and isotopic labeling strategies, surface intermediates evolved during CO2 hydrogenation were observed at different pressures. Combined with DFT calculations, it is shown that a formate species is the reaction intermediate and that the zirconia/copper interface is crucial for the conversion of this intermediate to methanol.Entities:
Keywords: CO2 hydrogenation; copper; density functional theory; solid-state NMR; zirconia
Year: 2017 PMID: 28111850 DOI: 10.1002/anie.201610166
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336