“…6,[13][14][15] A similar phenomenon also exists in the field of metal-air batteries, because the ORR and OER are again the key reactions during discharging/charging ( Figure 1C). 16 Adsorption-energy scaling relations are very useful tools for fast screening of catalysts, and various descriptors (such as DG(*O) À DG(*OH), 13 d-band center, [17][18][19] p-band center, 20 e g occupation, 21,22 [generalized] coordination number, [23][24][25] metal-oxygen covalency, [26][27][28] generalized electronegativity, 29 E 0 (M 3+ /M 2+ ), 30 surface distortion 31 and so on) have been proposed to correlate the adsorption-free energy of key intermediates and optimize the activity as close as possible to the apex of the volcano plot. 32 On the other hand, they can pose a limitation on the catalyst design with a minimum theoretical overpotential of about 0.37 V, even for the most reactive ORR and OER catalysts such as Pt-based alloys and IrO x (NiFeO x ).…”