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Royal Society of Chemistry, Energy & Environmental Science, 7(9), p. 2418-2432

DOI: 10.1039/c6ee01160h

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Structural and mechanistic basis for the high activity of Fe–N–C catalysts toward oxygen reduction

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

The biomimetic dynamic nature of the Fe–N–C active site with a near-optimal Fe2+/3+redox potential facilitates ORR by balancing the site-blocking effect and O2dissociation.