Reaction Mechanism of Methanol to Formaldehyde over Fe- and FeO-Modified Graphene

We employed periodic DFT calculations (PBE‐D2) to investigate the catalytic conversion of methanol over graphene embedded with Fe and FeO. Two possible pathways of dehydrogenation to formaldehyde and dehydration to dimethyl ether (DME) over these catalysts were examined. Both processes are initiated with the activation of methanol over the catalytic center through OH cleavage. As a result, a methoxo‐containing intermediate is formed. Subsequently, H‐transfer from the methoxy to the adjacent ligand leads to the formation of formaldehyde. Conversely, the activation of the second methanol over the intermediate gives DME and H2O. Over Fe/graphene, the dehydration process is kinetically and thermodynamically preferable. Unlike Fe/graphene, FeO/graphene is predicted to be an efficient catalyst for the dehydrogenation process. Oxidative dehydrogenation over FeO/graphene takes place through two steps with free energy barriers of 5.7 and 10.2 kcal mol−1. Being selective: The selectivity of methanol conversion to formaldehyde and dimethyl ether on different iron‐loaded graphene catalysts is investigated (see figure).