4.8 Article

Interface Engineering of Co/CoMoN/NF Heterostructures for High-Performance Electrochemical Overall Water Splitting

Journal

ADVANCED SCIENCE
Volume 9, Issue 11, Pages -

Publisher

WILEY
DOI: 10.1002/advs.202105313

Keywords

heterostructures; hydrogen evolution reaction; interface engineering; overall water splitting; oxygen evolution reaction

Funding

  1. National Natural Science Foundation of China [51901083, 52130101]
  2. Fundamental Research Funds for the Central Universities
  3. fund of World-class Universities and World-class Disciplines
  4. Nature Science and Engineer Research Council of Canada (NSERC)
  5. Hart Professorship
  6. University of Toronto

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This study successfully developed a low-cost, high-efficiency catalyst Co/CoMoN/NF for both HER and OER reactions in alkaline electrolyte. The Co/CoMoN/NF heterostructures exhibited excellent performance in both HER and OER, and demonstrated superior long-term stability.
The development of low-cost and high-efficiency catalysts for both hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) in alkaline electrolyte is still challenging. Herein, interfacial Co/CoMoN heterostructures supported on Ni foam (Co/CoMoN/NF) are constructed by thermal ammonolysis of CoMoOx. In 1.0 m KOH solution, Co/CoMoN/NF heterostructures exhibit excellent HER activity with an overpotential of 173 mV at 100 mA cm(-2) and a Tafel slope of 68.9 mV dec(-1). Density functional theory calculations indicate that the low valence state Co site acts as efficient water-dissociation promoter, while CoMoN substrate has favorable hydrogen adsorption energy, leading to an enhanced HER activity. The Co/CoMoN/NF heterostructures also achieve high OER activity with an overpotential of 303 mV at 100 mA cm(-2) and a Tafel slope of 56 mV dec(-1). Using Co/CoMoN/NF heterostructures as the cathode and anode, the alkaline electrolyzer requires a low voltage of 1.56 V to reach the current density of 100 mA cm(-2) along with superior long-term durability. This study provides a new design strategy toward low-cost and excellent catalysts for water splitting.

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