Optimization of the Activity of Ni-Based Nanostructures for the Oxygen Evolution Reaction
Source abstract
Abstract
Ni-based compounds have been widely used for catalytic water splitting in alkaline media. NiO-based nanostructures supported on carbon nanotubes (CNTs) were synthesized by atomic layer deposition (ALD) using NiCp2 and O3 as precursors. NiO-coated CNTs display enhanced catalytic activity for the oxygen evolution reaction. The recorded overpotential of 315 mV at the current density of 10 mA cm–2 in Ar-saturated 1 M KOH is lower than any reported values so far for NiO-based catalysts. Moreover, the overpotential is constant for 12 h electrolysis at current density of 10 mA cm–2, highlighting the stability of our materials. The Tafel slopes of 50 mV dec–1 are also lower than other Ni-based nanostructures previously reported. The study of CVs in the redox region in Fe(III)-free and Fe(III)-saturated 1 M KOH solutions proves that the high catalytic activity is intrinsic of the NiO/carbon composite and is not influenced by iron precipitation. The enhanced catalytic activities could be attributed to the conformal and well-distributed NiO layer by ALD and the large surface area and good conductivity of the CNTs network.
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
Institut für Chemie and IRIS Adlershof, Humboldt-Universität zu Berlin, Brook-Taylor-Strasse 2, 12489 Berlin, Germany
Institut für Physik and IRIS Adlershof, Humboldt-Universität zu Berlin, Brook-Taylor-Strasse 6, 12489 Berlin, Germany
Funding
China Scholarship Council
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