In this study, we use density functional theory to investigate the catalytic activity of graphene (G), single vacancy defective graphene (GSV), quaternary N-doped graphene (NGQ), and pyridinic N-doped graphene (NGpy, 3NGpy, and 4NGpy) on Co(0001) substrate for an oxygen reduction reaction (ORR) in proton exchange membrane fuel cells (PEMFCs).
The results show pyridinic N-doped graphene on a Co support exhibited better performance than the NGQ on a Co support and free-standing systems. According to the results, ORR intermediates (*OOH, *O, and *OH) become more stable due to the presence of a Co substrate. The single pyridinic (3NGpy) layer placed on Co(0001) is the most active site. The overpotential for Co/3NGpy is rather higher compared to pure Pt(111) catalyst (0.65 V). Therefore, pyridinic N-doped graphene with a cobalt support could be a promising strategy to enhance the ORR activity of N-doped graphene in PEMFCs.
Asnake Sahele Haile, Heine Anton Hansen, Weldegebriel Yohannes, and Yedilfana Setarge Mekonnen
J. Phys. Chem. Lett. 2021, 12, 14, 3552–3559
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