To date, controversies remain in the unambiguous identification of the active sites in N-doped carbons for oxygen reduction reaction (ORR). In the present study, prolonged potential cycling was conducted on… Click to show full abstract
To date, controversies remain in the unambiguous identification of the active sites in N-doped carbons for oxygen reduction reaction (ORR). In the present study, prolonged potential cycling was conducted on three N-doped carbons in O2-saturated 0.1 M KOH aqueous solution, where apparent attenuation of the ORR activity was observed, within the context of limiting current and onset potential. The attenuation trend of the limiting current was closely correlated with the diminishing content of graphitic N, as manifested in X-ray photoelectron spectroscopy measurements and MottâSchottky analysis. In addition, the specific activity per graphitic N was found to be almost invariant within a wide range of potentials during prolonged potential cycling for all three model catalysts, in good agreement with theoretical prediction, whereas no such a correlation was observed with pyrrolic or pyridinic N. Density functional theory calculations showed that the first-electron reduction, which is a rate-determining step for...
               
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