摘要
Hydrogen has emerged as a promising energy source for low-carbon and sustainable mobility purposes.However,its applications are still limited by modest conversion efficiency in the electrocatalytic oxygen reduction reaction(ORR)within fuel cells.The complex nature of the ORR and the presence of strong electronic correlations present challenges to atomistic modelling using classical computers.This scenario opens new avenues for the implementation of novel quantum computing workflows.Here,we present a state-of-the-art study that combines classical and quantum computational approaches to investigate ORR on platinum-based surfaces.Our research demonstrates,for the first time,the feasibility of implementing this workflow on the H1-series trappedion quantumcomputer and identify the challenges of the quantum chemistry modelling of this reaction.The results highlight the great potentiality of quantum computers in solving notoriously difficult systems with strongly correlated electronic structures and suggest platinum/cobalt as ideal candidate for showcasing quantum advantage in future applications.
