Fabricating Dual-Atom Iron Catalysts for Efficient Oxygen Evolution Reaction: A Heteroatom Modulator Approach

Angew Chem Int Ed Engl. 2020 Sep 7;59(37):16013-16022. doi: 10.1002/anie.202007221. Epub 2020 Jul 29.

Abstract

Understanding the thermal aggregation behavior of metal atoms is important for the synthesis of supported metal clusters. Here, derived from a metal-organic framework encapsulating a trinuclear FeIII 2 FeII complex (denoted as Fe3 ) within the channels, a well-defined nitrogen-doped carbon layer is fabricated as an ideal support for stabilizing the generated iron nanoclusters. Atomic replacement of FeII by other metal(II) ions (e.g., ZnII /CoII ) via synthesizing isostructural trinuclear-complex precursors (Fe2 Zn/Fe2 Co), namely the "heteroatom modulator approach", is inhibiting the aggregation of Fe atoms toward nanoclusters with formation of a stable iron dimer in an optimal metal-nitrogen moiety, clearly identified by direct transmission electron microscopy and X-ray absorption fine structure analysis. The supported iron dimer, serving as cooperative metal-metal site, acts as efficient oxygen evolution catalyst. Our findings offer an atomic insight to guide the future design of ultrasmall metal clusters bearing outstanding catalytic capabilities.

Keywords: Zn-air battery; metal nanoclusters; metal-organic frameworks; oxygen evolution reaction; single atom catalyst.