On the mechanism of enhanced oxygen reduction reaction in nitrogen-doped graphene nanoribbons
Korea Advanced Institute of Science and Technology
Abstract
Nitrogen (N)-doped carbon materials were shown in recent studies to have promising catalytic activity for oxygen reduction reaction (ORR) as a metal-free alternative to platinum, but the underlying molecular mechanism or even the active sites for high catalytic efficiency are still missing or controversial both experimentally and theoretically. We report here the results of periodic density functional theory (DFT) calculations about the ORR at the edge of a graphene nanoribbon (GNR). The edge structure and doped-N near the edge are shown to enhance the oxygen adsorption, the first electron transfer, and also the selectivity toward the four-electron, rather than the two-electron, reduction pathway. We find that…
Citation impact
- FWCI
- 17.75
- Percentile
- 100%
- References
- 36
Authors
4Topics & keywords
- Graphene
- Catalysis
- Electron transfer
- Chemistry
- Density functional theory
- Selectivity
- Nitrogen
- Active site
- Clean water and sanitation