Layered-Template Synthesis of Graphene-like Fe-N-C Nanosheets for Highly Efficient Oxygen Reduction Reaction

Publication Name

Energy and Fuels

Abstract

A general layered-template strategy has been developed to construct graphene-like Fe-N-C nanosheets (g-Fe-N-CNS) by lamellar confinement of layered clay montmorillonite (MMT) using iron complexes as precursors. During pyrolysis, iron complexes could be transformed into atomically dispersed Fe and N co-doped carbon nanosheets in the interlayer space of MMT. After removing the MMT template, the as-fabricated g-Fe-N-CNS exhibited excellent ORR performance with a more positive half-wave potential (E1/2) of 0.87 V, good stability, and superior methanol tolerance. Furthermore, g-Fe-N-CNS assembled as the air cathode also exhibits encouraging performance in the primary Zn–air batteries. These excellent ORR performances are ascribed to the high specific surface area, hierarchically mesoporous structure, unique 2D nanosheet architecture, and uniformly dispersed Fe-N active sites. Besides, the calculation results indicate that with the ORR process on Fe-N active sites, the adsorption of *OOH is the most crucial step in determining the reaction rate on g-Fe-N-CNS. This layered-template approach provides a general synthetic methodology toward 2D heteroatom-doped carbon nanosheets for highly efficient energy conversion.

Open Access Status

This publication is not available as open access

Volume

35

Issue

24

First Page

20349

Last Page

20357

Funding Number

21703102

Funding Sponsor

National Natural Science Foundation of China

Share

COinS
 

Link to publisher version (DOI)

http://dx.doi.org/10.1021/acs.energyfuels.1c03292