4.8 Article

Rational design of porous Ni-Co-Fe ternary metal phosphides nanobricks as bifunctional electrocatalysts for efficient overall water splitting

Journal

APPLIED CATALYSIS B-ENVIRONMENTAL
Volume 310, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.apcatb.2022.121353

Keywords

Bifunctional catalysis; Large current density; Overall water splitting; Density functional theory

Funding

  1. Ministry of Science and Technology of China [2021YFB4000300]
  2. National Natural Science Foundation of China [22075033]

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The study developed a facile strategy for synthesizing highly efficient bifunctional water splitting electrocatalysts, fabricating porous Ni-Co-Fe ternary metal phosphides nanobricks with specified components and morphology, showing remarkable electrocatalytic performance in 1.0 M KOH.
Precise control is critically significant for synthesizing highly efficient bifunctional water splitting electrocatalyst. This study has developed a facile strategy for fabricating porous Ni-Co-Fe ternary metal phosphides nanobricks (denoted as Ni-Co-Fe-P NBs) with specified components and morphology. The optimized sample of Ni-Co-Fe-P NBs showed remarkable electrocatalytic performance in 1.0 M KOH. When served as bifunctional electrocatalyst for overall water splitting, the Ni-Co-Fe-P NBs required a low cell voltage of 1.46 V to achieve a current density of 10 mA cm(-2 )along with superior durability. Density functional theory (DFT) calculation revealed that the homogeneously distributed Ni and Fe can optimize & UDelta;GH*, and therefore enhance their HER activity. In the case of OER, introducing Ni, Fe and P can promote the formation of desired Co4+ sites and stabilize O-containing intermediates (H*, OH*, OOH*) on the surface of the catalysts.

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