Two-sites are better than one: revisiting the OER mechanism on CoOOH by DFT with electrode polarization
Résumé
We uncover several competitive mechanisms of water oxidation on the β-CoOOH (10–14) surface by explicitly including electrode polarisation and going beyond the classical 4-step mechanism frequently used to study this reaction at the DFT level.
| Origine | Fichiers produits par l'(les) auteur(s) |
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