Oxygen evolution reaction: a perspective on a decade of atomic scale simulations.

ABSTRACT: Multiple strategies to overcome the intrinsic limitations of the oxygen evolution reaction (OER) have been proposed by numerous research groups. Despite the substantial efforts, the driving force required for water oxidation is largely making the reaction inefficient. In the present work, we collected published studies involving DFT calculations for the OER, with the purpose to understand why the progress made so far, for lowering the overpotential of the reaction, is relatively small. The data revealed that the universal scaling relationship between HO* and HOO* intermediates is still present and robust, despite the variety in methods and structures used for calculating the binding energies of the intermediates. On the other hand, the data did not show a clear trend line regarding the O*

SUBMITTER: Divanis S 

PROVIDER: S-EPMC8157516 | biostudies-literature | 2020 Feb

REPOSITORIES: biostudies-literature