Transition metal layered double hydroxides, especially nickel-iron layered double hydroxide (NiFe-LDH) shows significant advancement as efficient oxygen evolution reaction (OER) electrocatalyst but also plays a momentous role as a precursor for NiFe-based hydrogen evolution reaction (HER) catalysts. Herein, a simple strategy for developing Ni-Fe-derivative electrocatalysts via phase evolution of NiFe-LDH under controllable annealing temperatures in an argon atmosphere is reported. The optimized catalyst annealed at 340 C (denoted NiO/FeNi ) exhibits superior HER properties with an ultralow overpotential of 16 mV@10 mA cm . Density functional theory simulation and in situ Raman analyses reveal that the excellent HER properties of the NiO/FeNi can be attributed to the strong electronic interaction at the interface of the metallic FeNi and semiconducting NiO, which optimizes the H O and H adsorption energies for efficient HER and OER catalytic processes. This work will provide rational insights into the subsequent development of related HER electrocatalysts and other corresponding compounds via LDH-based precursors.
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http://dx.doi.org/10.1002/smtd.202201472 | DOI Listing |
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