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Exploring earth‐abundant bifunctional electrocatalysts with high efficiency for water electrolysis is extremely demanding and challenging. Herein, density functional theory (DFT) predictions reveal that coupling Ni with Ni3C can not only facilitate the oxygen evolution reaction (OER) kinetics, but also optimize the hydrogen adsorption and water adsorption energies. Experimentally, a facile strategy...
Designing a highly active electrocatalyst with optimal stability at low cost is must and non‐negotiable if large‐scale implementations of fuel cells are to be fully realized. Zeolitic‐imidazolate frameworks (ZIFs) offer rich platforms to design multifunctional materials due to their flexibility and ultrahigh surface area. Herein, an advanced Co–Nx/C nanorod array derived from 3D ZIF nanocrystals with...
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