Electrochemical conversion of carbon dioxide (CO2) to small organic fuels (e.g. formate, methanol, ethylene, ethanol) is touted as one of the most promising approaches for solving the problems of climate change and energy security. In this study, we report the highly efficient electrochemical reduction of CO2 using cuprous oxide (Cu2O) electrodes to produce ethylene (C2H4) primarily. During CO2...

Noble metals can promote the direct participation of lattice oxygen of very stable oxide materials such as aluminum oxide, to oxidize reactant molecules, while the fundamental mechanism of noble metal catalysis is elusive. Here we report that a single atom of rhodium, a powerful noble metal catalyst, can promote the transfer of five oxygen atoms to oxidize carbon monoxide from a nine-atom rhodi...

Standard sacrificial template synthesis allows metal oxide nanotubes to be produced from ZnO nanowires. In spite of their high interest in several technological fields, the low surface area of these nanotubes is a drawback for most applications. Here we report for the first time the sacrificial template synthesis of stainless steel wire-mesh (SSWM) supported metal oxides of high technological i...

8 ABSTRACT: A pentamethylcyclopentadienyl (Cp*) iridium water9 oxidation precatalyst was modified to include a silatrane functional group 10 for covalent attachment to metal oxide semiconductor surfaces. The 11 heterogenized catalyst was found to perform electrochemically driven 12 water oxidation at an overpotential of 462 mV with a turnover number of 13 304 and turnover frequency of 0.035 s−1...

Model catalyst surfaces, consisting of vapordeposited metal nanoparticles supported on a planar oxide support, can help to link reactivity studies on well-defined single crystal surfaces with those conducted on high-surface area supported catalysts. When coupled with near atmospheric pressure kinetic and spectroscopic techniques, these well-defined model catalyst surfaces represent a useful app...

The effects of preparative parameters on the surface basicity, composition, and transesterification activities of several Ca-La metal oxide catalysts were investigated. Four different preparation methods: ammonia-ethanol-carbon dioxide precipitation, physical mixing, impregnation, and coprecipitation, were studied. It was found that the ammoniaethanol-carbon dioxide precipitation method resulte...

Density functional theory is utilized to articulate a particular generic deconstruction of the electrode/electro-catalyst assembly for the cathode process during water splitting. A computational model was designed to determine how alloying elements control the fraction of H2 released during zirconium oxidation by water relative to the amount of hydrogen picked up by the corroding alloy. This mo...