Substantial potential effects on single-atom catalysts for the oxygen evolution reaction simulated via a fixed-potential method
نویسندگان
چکیده
منابع مشابه
Graphitic carbon nitride supported single-atom catalysts for efficient oxygen evolution reaction.
Based on DFT calculations, we propose a TM@CN hybrid structure, in which the single-atom transition metal (TM = Pt, Pd, Co, Ni, Cu) is supported by graphitic carbon nitride (g-CN), as a promising high-performance OER catalyst. Our work reveals the importance of local TM coordination in catalysts for the OER, which would lead to a new class of low-cost, durable and efficient OER catalysts.
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ژورنال
عنوان ژورنال: Journal of Catalysis
سال: 2020
ISSN: 0021-9517
DOI: 10.1016/j.jcat.2020.08.032