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The ladder towards understanding the oxygen evolution reaction

MPS-Authors
/persons/resource/persons206719

Falling,  Lorenz
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons104341

Velasco Vélez,  Juan
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons206875

Mom,  Rik
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21743

Knop-Gericke,  Axel
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22071

Schlögl,  Robert
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22163

Teschner,  Detre
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons135780

Jones,  Travis
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Citation

Falling, L., Velasco Vélez, J., Mom, R., Knop-Gericke, A., Schlögl, R., Teschner, D., et al. (2021). The ladder towards understanding the oxygen evolution reaction. Current Opinion in Electrochemistry, 30: 100842. doi:10.1016/j.coelec.2021.100842.


Cite as: https://hdl.handle.net/21.11116/0000-0009-6BF6-A
Abstract
Understanding the atomic-scale mechanistic details of the oxygen evolution reaction (OER) remains an unresolved challenge in electrochemistry owing to the complexity of the OER. In this short review we discuss how, with the advent of new experimental and computational methodologies, the OER can be treated with increasingly sophisticated models to aid in our complete understanding. For the case of steady state catalyst surfaces, we define a six-rung ladder of complexity to frame how far this understanding reaches and in which aspects our understanding could still improve.