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).

Herein, we use Pt nanodisk electrodes (apparent radii from 4 to 80 nm) to investigate the nucleation of individual O2 nanobubbles generated by electrooxidation of hydrogen peroxide (H2O2). A single ...

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, ...