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

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

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Author(s)

  • Huabin Zhang
  • Yanyu Liu
  • Tao Chen
  • Jintao Zhang
  • Jing Zhang

Detail(s)

Original languageEnglish
Article number1904548
Journal / PublicationAdvanced Materials
Volume31
Issue number48
Online published7 Oct 2019
Publication statusPublished - 28 Nov 2019
Externally publishedYes

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

Research Area(s)

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

Citation Format(s)

Unveiling the Activity Origin of Electrocatalytic Oxygen Evolution over Isolated Ni Atoms Supported on a N-Doped Carbon Matrix. / Zhang, Huabin; Liu, Yanyu; Chen, Tao et al.
In: Advanced Materials, Vol. 31, No. 48, 1904548, 28.11.2019.

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review