Interface Engineering of Co/CoMoN/NF Heterostructures for High-Performance Electrochemical Overall Water Splitting.
Haibin MaZhiwen ChenZhili WangChandra Veer SinghQing JiangPublished in: Advanced science (Weinheim, Baden-Wurttemberg, Germany) (2022)
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 CoMoO x . 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.
Keyphrases
- low cost
- signaling pathway
- lps induced
- density functional theory
- room temperature
- nuclear factor
- pi k akt
- oxidative stress
- ionic liquid
- high efficiency
- molecular dynamics
- electron transfer
- inflammatory response
- ion batteries
- highly efficient
- molecular dynamics simulations
- reduced graphene oxide
- toll like receptor
- high resolution
- mass spectrometry