摘要
Iron-nitrogen-carbon (Fe-N-C) materials featuring Fe-N 4 moieties are promising candidates to replace commercial Pt/C catalysts for the oxygen reduction reaction (ORR). Here we report a novel Mn-Fe-N/S@mC catalyst comprising atomically dispersed Fe-N 4 sites and a trace amount of Mn-N 2 S 2 sites, which are homogeneously anchored on an ordered mesoporous graphitic carbon framework. This dual-metal catalyst is realized based on the chemical conversion of self-assembled Mn 0.43 Fe 2.57 O 4 nanocrystal supracrystals, with the dual metal sites and the graphitic framework derived from nanocrystal cores and the associated capping ligands, respectively. When evaluated as electrocatalysts for the ORR, Mn-Fe-N/S@mC exhibits excellent catalytic activity in alkaline media , outperforming conventional Pt/C and most non-precious-metal catalysts reported previously. Notably, the synergistic effect of having Fe and Mn together improves the catalytic activity by a factor of ~ 5. To better understand the high efficiency of Mn doping in enhancing the activity of Fe-N 4 sites, density functional theory calculations were carried out, revealing that the synergistic interaction between the dual metal sites reduces the *OH reduction energy barrier during the oxygen reduction pathway.
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