Login / Signup

Dopant Evolution in Electrocatalysts after Hydrogen Oxidation Reaction in an Alkaline Environment.

Su-Hyun YooLeonardo Shoji AotaSangyong ShinAyman A El-ZokaPhil Woong KangYonghyuk LeeHyunjoo LeeSe-Ho KimBaptiste Gault
Published in: ACS energy letters (2023)
Introduction of interstitial dopants has opened a new pathway to optimize nanoparticle catalytic activity for, e.g., hydrogen evolution/oxidation and other reactions. Here, we discuss the stability of a property-enhancing dopant, B, introduced through the controlled synthesis of an electrocatalyst Pd aerogel. We observe significant removal of B after the hydrogen oxidation reaction. Ab initio calculations show that the high stability of subsurface B in Pd is substantially reduced when H is adsorbed/absorbed on the surface, favoring its departure from the host nanostructure. The destabilization of subsurface B is more pronounced, as more H occupies surface sites and empty interstitial sites. We hence demonstrate that the H 2 fuel itself favors the microstructural degradation of the electrocatalyst and an associated drop in activity.
Keyphrases
  • electron transfer
  • visible light
  • hydrogen peroxide
  • molecular dynamics
  • density functional theory
  • white matter
  • nitric oxide
  • reduced graphene oxide
  • perovskite solar cells
  • monte carlo