氧化物
材料科学
氧气
化学
图层(电子)
数学
纳米技术
冶金
有机化学
作者
Yuan Yao,Samira Adimi,Xuyun Guo,Tiju Thomas,Ye Zhu,Haichuan Guo,G. Sudha Priyanga,Pilsun Yoo,Jiacheng Wang,Jian Chen,Peilin Liao,J. Paul Attfield,Minghui Yang
标识
DOI:10.1002/anie.202008116
摘要
Abstract The oxygen evolution reaction (OER) is key to renewable energy technologies such as water electrolysis and metal–air batteries. However, the multiple steps associated with proton‐coupled electron transfer result in sluggish OER kinetics and catalysts are required. Here we demonstrate that a novel nitride, Ni 2 Mo 3 N, is a highly active OER catalyst that outperforms the benchmark material RuO 2 . Ni 2 Mo 3 N exhibits a current density of 10 mA cm −2 at a nominal overpotential of 270 mV in 0.1 m KOH with outstanding catalytic cyclability and durability. Structural characterization and computational studies reveal that the excellent activity stems from the formation of a surface‐oxide‐rich activation layer (SOAL). Secondary Mo atoms on the surface act as electron pumps that stabilize oxygen‐containing species and facilitate the continuity of the reactions. This discovery will stimulate the further development of ternary nitrides with oxide surface layers as efficient OER catalysts for electrochemical energy devices.
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