Login / Signup

A Sustainable Route to Ruthenium Phosphide (RuP)/Ru Heterostructures with Electron-Shuttling of Interfacial Ru for Efficient Hydrogen Evolution.

Daohao LiRongsheng CaiDongyong ZhengJun RenChung-Li DongYu-Cheng HuangSarah J HaighXien LiuFeilong GongYiming LiuJian LiuDongjiang Yang
Published in: Advanced science (Weinheim, Baden-Wurttemberg, Germany) (2024)
Ruthenium (Ru) is a promising electrocatalyst for the hydrogen evolution reaction (HER), despite suffering from low activity in non-acidic conditions due to the high kinetic energy barrier of H 2 O dissociation. Herein, the synthesis of carbon nanosheet-supported RuP/Ru heterostructures (RuP/Ru@CNS) from a natural polysaccharide is reported and demonstrates its behavior as an effective HER electrocatalyst in non-acidic conditions. The RuP/Ru@CNS exhibits low overpotential (106 mV at 200 mA·cm -2 ) in alkaline electrolyte, exceeding most reported Ru-based electrocatalysts. The electron shuttling between Ru atoms at the RuP/Ru interface results in a lowered energy barrier for H 2 O dissociation by electron-deficient Ru atoms in the pure Ru phase, as well as optimized H * adsorption of electron-gaining Ru atoms in the neighboring RuP. A low H * spillover energy barrier between Ru atoms at the RuP/Ru interface further boosts HER kinetics. This study demonstrates a sustainable method for the fabrication of efficient Ru-based electrocatalysts and provides a more detailed understanding of interface effects in HER catalysis.
Keyphrases
  • energy transfer
  • ionic liquid
  • molecular dynamics simulations
  • metal organic framework