气候变化领域集成服务门户

The oxygen reduction reaction (ORR) and carbon dioxide reduction reaction (CO2RR) have attracted worldwide attention in order to solve the energy crisis and global warming. In this work, we have investigated the ORR and CO2RR activity of Fe-porphyrin carbon material (FeN4-C) by using the density functional method. The catalytic active sites are identified based on the charge transfer analysis and it is found that FeN4 moiety and its adjacent eight C atoms are the active centre. ORR proceeds via a four-electron process. The OOH hydrogenation into O + H2O is the most favourable pathway with the rate-determining step to be the formation of OOH. The energy barrier is 0.09 eV, much smaller than 0.56 eV for FeN4 doped graphene and 0.80 eV for pure Pt. The predicted working potential is 0.52 V, larger than 0.35 V for FeN4 doped graphene. For CO2RR, CO2 tends to be reduced to HCHO and CH3OH with the limiting potential of -0.62 V. HCOOH is the minor product. In a word, the above results suggested that FeN4-C is a promising bifunctional electrocatalyst for both ORR and CO2RR.

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