4.7 Article

Graphite-N modified single Fe atom sites embedded in hollow leaf-like nanosheets as air electrodes for liquid and flexible solid-state Zn-air batteries

Journal

CHEMICAL ENGINEERING JOURNAL
Volume 477, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2023.146988

Keywords

Oxygen reduction reaction; Fe single atom catalyst; Graphitic nitrogen; Liquid zinc -air battery; Flexible solid-state battery

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In this study, a unique method for manufacturing a defect-rich Fe single-atom catalyst loaded on a carbon nanosheets carrier was proposed. The catalyst showed exceptional activity and electron/proton transfer ability in the oxygen reduction reaction. It also exhibited excellent performance in liquid zinc-air batteries and flexible solid-state batteries.
The oxygen reduction procedure requires the development of an extremely effective, easily fabricated, and non -noble metal electrocatalyst. In this paper, we offer an unique method for manufacturing a defect-rich Fe single -atom catalyst loaded on the N-doped porous carbon nanosheets carrier (Fe-N4@NC-PCSs) by in-situ pyrolysis of a double-layered leaf-like compound (ZIF-L@PDA-FePhen) using dopamine hydrochloride aided precursor ZIF-L. The Fe-N4@NC-PCSs catalyst exhibits exceptional oxygen reduction reaction (ORR) activity across the pH -universal range, particularly in alkaline electrolytes, with a prominent half-wave potential of 0.938 V, out-performing practically previously described non-noble electrocatalysts as well as the commercial Pt/C catalyst (0.84 V). At pH-universal, the Fe-N4@NC-PCSs catalyst exhibits exceptional half-wave potential and an impressive electron/proton transfer ability resulting from its rich iron nitrogen active sites and a significant number of metal defects. Furthermore, the liquid zinc-air battery, as well as the flexible solid-state battery based on Fe-N4@NC-PCSs work excellently, with open circuit voltage of 1.465 V, maximum peak power density of 207 mV cm-2, and good charge-discharge endurance and mechanical flexibility. Calculations using density functional theory show that graphitic nitrogen can improve the local electronic redistribution for active sites and give them a lower free-energy barrier to ORR. This work serves as motivation for the creation of nitrogen moiety regulation extremely reactive atomic metal catalysts.

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