4.6 Article

N-doped hierarchical porous metal-free catalysts derived from covalent triazine frameworks for the efficient oxygen reduction reaction

Journal

CATALYSIS SCIENCE & TECHNOLOGY
Volume 9, Issue 23, Pages 6606-6612

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c9cy01597c

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Funding

  1. National Natural Science Funds [21878226]

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The oxygen reduction reaction (ORR) is a core reaction in energy conversion and storage devices. Herein, nitrogen-doped hierarchical micro/mesoporous carbon ORR catalysts derived from covalent triazine frameworks (CTFs) were prepared based on a rational bottom-up strategy. Benefiting from its high specific surface area (1925 m(2) g(-1)), hierarchical micro/mesoporous structure (0-12 nm), three-dimensional conductive network and high pyridinic N and graphitic N content, the optimal CTF-Super P-10 composite catalyst exhibits an onset potential of 0.981 V and a half-wave potential of 0.883 V, with a high limiting current density of around 5.31 mA cm(-2) under alkaline conditions. It shows a dominant four-electron pathway, strong stability, and better methanol tolerance than commercial Pt/C in both alkaline conditions and acidic conditions, highlighting a promising strategy for designing high performance metal-free ORR catalysts.

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