Issue 23, 2019

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

Abstract

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 m2 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.

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

Supplementary files

Article information

Article type
Paper
Submitted
09 avg 2019
Accepted
17 okt 2019
First published
17 okt 2019

Catal. Sci. Technol., 2019,9, 6606-6612

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

Y. Cao, Y. Zhu, X. Chen, B. S. Abraha, W. Peng, Y. Li, G. Zhang, F. Zhang and X. Fan, Catal. Sci. Technol., 2019, 9, 6606 DOI: 10.1039/C9CY01597C

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