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Bixbyite-type Ln(2)O(3) as promoters of metallic Ni for alkaline electrocatalytic hydrogen evolution

The active-site density, intrinsic activity, and durability of Ni-based catalysts are critical to their application in industrial alkaline water electrolysis. This work develops a kind of promoters, the bixbyite-type lanthanide metal sesquioxides (Ln(2)O(3)), which can be implanted into metallic Ni...

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Detalles Bibliográficos
Autores principales: Sun, Hongming, Yan, Zhenhua, Tian, Caiying, Li, Cha, Feng, Xin, Huang, Rong, Lan, Yinghui, Chen, Jing, Li, Cheng-Peng, Zhang, Zhihong, Du, Miao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9256667/
https://www.ncbi.nlm.nih.gov/pubmed/35790749
http://dx.doi.org/10.1038/s41467-022-31561-4
Descripción
Sumario:The active-site density, intrinsic activity, and durability of Ni-based catalysts are critical to their application in industrial alkaline water electrolysis. This work develops a kind of promoters, the bixbyite-type lanthanide metal sesquioxides (Ln(2)O(3)), which can be implanted into metallic Ni by selective high-temperature reduction to achieve highly efficient Ni/Ln(2)O(3) hybrid electrocatalysts toward hydrogen evolution reaction. The screened Ni/Yb(2)O(3) catalyst shows the low overpotential (20.0 mV at 10 mA cm(−2)), low Tafel slope (44.6 mV dec(−1)), and excellent long-term durability (360 h at 500 mA cm(−2)), significantly outperforming the metallic Ni and benchmark Pt/C catalysts. The remarkable hydrogen evolution activity and stability of Ni/Yb(2)O(3) are attributed to that the Yb(2)O(3) promoter with high oxophilicity and thermodynamic stability can greatly enlarge the active-site density, reduce the energy barrier of water dissociation, optimize the free energy of hydrogen adsorption, and avoid the oxidation corrosion of Ni.