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Loading of Single Atoms of Iron, Cobalt, or Nickel to Enhance the Electrocatalytic Hydrogen Evolution Reaction of Two-Dimensional Titanium Carbide.

Kaijin WangJing YuQi LiuJingyuan LiuRongrong ChenJiahui Zhu
Published in: International journal of molecular sciences (2024)
The rational design of advanced electrocatalysts at the molecular or atomic level is important for improving the performance of hydrogen evolution reactions (HERs) and replacing precious metal catalysts. In this study, we describe the fabrication of electrocatalysts based on Fe, Co, or Ni single atoms supported on titanium carbide (TiC) using the molten salt method, i.e., TiC-Fe SA , TiC-Co SA , or TiC-Ni SA , to enhance HER performance. The introduction of uniformly distributed transition-metal single atoms successfully reduces the overpotential of HERs. Overpotentials of TiC-Fe SA at 10 mA cm -2 are 123.4 mV with 61.1 mV dec -1 Tafel slope under acidic conditions and 184.2 mV with 85.1 mV dec -1 Tafel slope under alkaline conditions, which are superior to TiC-Ni SA and TiC-Co SA . TiC samples loaded with transition-metal single atoms exhibit high catalytic activity and long stability under acidic and basic conditions. Density functional theory calculations indicate that the introduction of transition-metal single atoms effectively reduces the HER barrier of TiC-based electrocatalysts.
Keyphrases
  • transition metal
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  • metal organic framework
  • density functional theory
  • deep brain stimulation
  • molecular dynamics
  • ionic liquid
  • single molecule
  • highly efficient