In a study published in the journal Science China Chemistry, the authors systematically design and investigate the site-distance effect of Fe-Rh atom catalysts (Fe-Rhx@NC) supported by N-doped graphene for ORR by an integrated theoretical and experimental approach.
In a study published in the journal Science China Chemistry, the authors systematically design and investigate the site-distance effect of Fe-Rh atom catalysts (Fe-Rhx@NC) supported by N-doped graphene for ORR by an integrated theoretical and experimental approach.
By using electrostatic potential (ESP) and Bader charge analysis, theoretical calculations predict that the site-distance effect changes the catalytic, electronic structure of different Fe-Rh atomic site distances (dFe-Rh), optimizing the adsorption strength of the catalyst.
