海水
镍
电化学
化学
还原(数学)
无机化学
材料科学
冶金
电极
海洋学
物理化学
地质学
几何学
数学
作者
Shuai Yu,Shucheng Liu,Tao Zhang,Yi Liu
摘要
Understanding the electronic structure of catalysts is crucial for analyzing electrocatalyst behavior. Here, we present a straightforward method to modify the electronic configuration of active sites in nickel-iron-niobium layered double hydroxides (NiFeNb-LDHs) via electrochemical reduction (ER), uncovering key factors that enhance oxygen evolution reaction (OER) activity. The results indicate that ER-NiFeNb-LDHs display excellent OER performance and long-term stability over 60 h in various electrolytes (271.99 mV@50 mA cm−2 in 1M KOH and 280.56 mV@50 mA cm−2 in 1M KOH +0.5M NaCl). Furthermore, the cell voltage of the two-electrode electrolyzer ER-NiFeNb-LDHs ǁ Pt/C achieves a current density of 50 mA cm−2 at an ultra-low voltage of 1.58 V, significantly outperforming the commercial RuO2ǁPt/C. X-ray absorption spectroscopy, magnetic characterization, and density functional theory calculations reveal that the unsaturated coordination environment created by ER modifies the electronic state distribution between eg and t2g orbitals, effectively lowering the spin state of nickel and enhancing its OER activity.
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