"We optimized the balance between the number of graphene layers coating the nanoparticles and their catalytic activity," study first author Kailong Hu says. "To do this, we had to precisely control the number of graphene layers coating the nanoparticles, which we achieved by carefully regulating the deposition time of graphene on the nanoparticles."
A series of nanoparticle samples coated with different numbers of graphene layers was fabricated, characterized, and then their catalytic activity in the hydrogen evolution reaction was determined. The catalyst nanoparticles coated with the optimal number of graphene layers, which was just three to five layers, displayed similar activity in the hydrogen evolution reaction to that of an expensive platinum-based catalyst. Importantly, these nanoparticles also exhibited high stability; the graphene coating prevented the metal nanoparticles from dissolving in the acidic reaction solution.
The researchers conducted theoretical calculations to support their experimental findings. The results corroborated the relationships between graphene layer number, chemical stability, and catalytic activity of the nanoparticles indicated by the experimental data. That is, the nanoparticles coated with less than three graphene layers showed higher catalytic activity than those coated with three to five layers but this came at the expense of durability; the former showed poorer chemical stability than the latter.
"Our results pave the way for rational design of stable, cheap catalysts for large-scale hydrogen production at hydrogen stations by on-site polymer electrolyte membrane electrolysis under acidic conditions," co-author Yoshikazu Ito explains. The team's findings may bring us a step closer to the realization of a clean sustainable future using hydrogen as a fuel source.
Source: Eurekalert