journal article·2022-02-28Open access

Deciphering the Exceptional Performance of NiFe Hydroxide for the Oxygen Evolution Reaction in an Anion Exchange Membrane Electrolyzer

Li Wang, Viktoriia A. Saveleva, Mohammad J. Eslamibidgoli, Denis Antipin, Corinne Bouillet, Indro Biswas, Aldo S. Gago, Seyed S. Hosseiny, Pawel Gazdzicki, Michael H. Eikerling, Elena R. Savinova, K. Andreas Friedrich

ACS Applied Energy Materials· Volume 5· Issue 2

Abstract

Hydrogen production via water electrolysis with renewable electricity as input will be crucial for the coming defossilized energy age. Herein, we report an anion exchange membrane electrolyzer using Fe-doped Ni hydroxide as anode catalyst that is on par with proton exchange membrane electrolyzers in terms of performance, 2 A cm-2 at 2.046 V and 50 °C. We found that Fe-doping stabilizes the alfa-Ni(OH)2 phase which is key to ensure the fast Ni(OH)2/NiOOH redox transition and the subsequent fast reaction between Ni3+/4+ and the electrolyte (OH-), resulting in the excellent oxygen evolution reaction activity of Fe-doped Ni hydroxide. Spin-polarized DFT+U computations reveal that the local arrangement of Fe3+ with Ni3+/4+ plays a crucial role in enabling the high OER activity on (001) facet of this anode catalyst.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Electrocatalysts for Energy Conversion · Advanced battery technologies research · Fuel Cells and Related Materials

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Institute of Engineering Thermodynamics, German Aerospace Center (DLR), Pfaffenwaldring 38-40, 70569 Stuttgart, Germany

Institut de Chimie et Procédés pour l’Energie, l’Environnement et la Santé, UMR 7515 du CNRS-Université de Strasbourg, 25 Rue Becquerel, 67087 Strasbourg, France

Theory and Computation of Energy Materials (IEK-13), Institute of Energy and Climate Research, Forschungszentrum Jülich GmbH, 52425 Jülich, Germany

Institut de Physique et Chimie des Matériaux de Strasbourg (IPCMS), UMR 7504 CNRS, Université de Strasbourg, 67034 Strasbourg, France

Chair of Theory and Computation of Energy Materials, Faculty of Georesources and Materials Engineering, RWTH Aachen University, 52062 Aachen, Germany

Institute of Building Energetics, Thermal Engineering and Energy Storage (IGTE), University of Stuttgart, Pfaffenwaldring 31, 70569 Stuttgart, Germany

Funding

Horizon 2020 Framework Programme · Seventh Framework Programme

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