Unveiling the Activity Origin of Electrocatalytic Oxygen Evolution over Isolated Ni Atoms Supported on a N-Doped Carbon Matrix

Huabin Zhang, Yanyu Liu, Tao Chen, Jintao Zhang, Jing Zhang, Xiong Wen Lou*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

255 Scopus citations

Abstract

Exploring highly efficient electrocatalysts for the oxygen evolution reaction (OER) and unveiling their activity origin are pivotal for energy conversion technologies. Herein, atomically distributed Ni sites over a N-doped hollow carbon matrix are reported as a promising electrocatalyst for OER in alkaline conditions. Significantly boosted activity is observed after the decoration of the active Ni sites with well-controlled coordination geometry. Results of X-ray absorption spectroscopy investigation and density functional theory (DFT) calculation reveal that the effective electronic coupling via the Ni–N coordination can move down the Fermi level and lower the adsorption energy of intermediates, thus resulting in the facilitated OER kinetics.

Original languageEnglish (US)
Article number1904548
JournalAdvanced Materials
Volume31
Issue number48
DOIs
StatePublished - Nov 1 2019
Externally publishedYes

Bibliographical note

Publisher Copyright:
© 2019 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim

Keywords

  • electronic coupling
  • hollow carbon matrices
  • oxygen evolution reaction
  • single-atom catalysis

ASJC Scopus subject areas

  • General Materials Science
  • Mechanics of Materials
  • Mechanical Engineering

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