MARVEL DFT calculations underpin theoretical work on novel water-splitting catalyst

EPFL chemists have developed a new iron-nickel oxide catalyst for water splitting, the reaction that produces hydrogen fuel. The patent-pending catalyst shows significantly higher activity in the oxygen-evolution part of reaction than conventional nickel iron oxide catalysts. The work, now published in ACS Central Science, was supported by the density functional theory (DFT) computations of NCCR MARVEL's Clémence Corminboeuf and her postdoctoral student Michael Busch: their work underpinned the possible theoretical explanations.