Surpassing Platinum: A Dynamic Catalyst Design for Hydrogen Fuel
Source PublicationJournal of the American Chemical Society
Primary AuthorsWang, Li, Li et al.

Accelerating the production of hydrogen fuel through water electrolysis is a cornerstone of a sustainable energy future, yet it relies heavily on catalysts that can efficiently drive the Hydrogen Evolution Reaction (HER). Historically, platinum has been the industry standard, but researchers are constantly seeking more robust and active alternatives. A team has now successfully designed a 'heterostructure' catalyst that significantly outperforms commercial platinum by employing a clever structural trick.
The breakthrough relies on a process known as 'exsolution', where metal particles emerge from a host lattice to the surface. Using a material called BaRuO3—a ruthenate perovskite—the scientists utilised a specific electronic property, the proximity of the oxygen 2p band centre to the Fermi level, to trigger this reconstruction. Under the electrical bias of the reaction, ruthenium (Ru) atoms are driven to the surface, creating a dynamic interface rich in oxygen vacancies.
This transformation creates a powerful synergy: the perovskite oxide facilitates the dissociation of water molecules, while the newly exposed ruthenium promotes the generation of hydrogen gas. This cooperation results in a staggering 120-fold enhancement in activity after the surface reconstruction. Crucially, this new material demonstrates a mass activity approximately 1.68 times higher than commercial platinum catalysts. These findings provide a vital guideline for the rational design of future electrocatalysts, proving that materials can be engineered to adapt their structure for superior performance.