Ni–Co amorphous double hydroxides nanomaterials with a hollow structure and tunable Ni/Co molar ratio are synthesized using a template method. The amorphous NiCo2.7(OH)x nanocages demonstrate high surface reactivity, comparable catalytic activity, and excellent stability for efficient water oxidation. Density functional theory simulations suggest that the component-dependent electrocatalytic activities are connected to the binding energies of oxygen radical on diverse hydroxides.
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Nai et al. (2015) studied this question.
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