Modeling Fe/N/C Catalysts in Monolayer Graphene

Pyrolyzed Fe/N/C is one of the most promising non-precious-metal catalysts for the oxygen reduction reaction (ORR), which is supposed to boost the commercialization of proton exchange membrane fuel cells (PEMFC). However, the nature of the active sites of Fe/N/C is not clear and has long been debated. The challenges mainly come from highly heterogeneous structures formed during the pyrolysis process as well as no suitable surface probes. To elucidate the active sites, the most effective approach is building well-defined model catalysts as single-crystal planes in surface sciences. Herein, we designed a single-atomic-layer Fe/ N/C model catalyst based on monolayer graphene (FeN-MLG) to explore the active sites. The model catalyst was prepared by 950 degrees C heat treatment of graphene with controlled defects under an FeCl3(g)/NH3 atmosphere. The as-prepared model catalyst exhibits ORR activity and SCN- suppressive effect comparable to those of normal nanoparticle-like Fe/N/C catalysts, indicating that active sites are successfully created in the model catalyst. The effect of defect density, the layer number of graphene, and nitrogen species on the ORR activity has been investigated. The main content of nitrogen species on FeN-MLG is N-x-Fe, and quantitative correlation between N-x-Fe and ORR activity demonstrates that N-x-Fe species are the active site of Fe/N/C catalysts. The proposed model catalyst serves to simplify the catalyst structures and to simulate the topmost atomic layer of normal Fe/N/C, where ORR is catalyzed. This model system opens an opportunity to further understand the highly heterogeneous Fe/N/C catalysts.