Density functional theory calculations are performed for the adsorption of O2, coadsorption of CO, and the CO+O2 reaction at the interfacial perimeter of nanoparticles supported by rutile TiO2(110).

The objective of this study was to identify the rate and mechanism of abiotic oxidation of ferrous iron at the water-ferric oxide interface (heterogeneous oxidation) at neutral pH. Oxidation was ...

In chemistry, the concept of oxidation numbers is a crucial one for understanding various chemical reactions and compounds. The oxidation number of an atom represents its charge or apparent charge, ...