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The design of an ideal catalyst for the oxygen evolution reaction (OER) is essential for electrocatalytic water-splitting. The NiS (101) facet is considered a suitable electrocatalyst owing to its good conductivity and stability, but high performance remains a challenge. Our first-principles calculations show that transition metal (TM) doping can effectively modulate p-d orbital coupling resulting from TM doping-induced charge redistribution on active site Ni atoms, thus enhancing the orbital interaction between Ni-3d and O-2p as well as between Ni-3d and O-2p .

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