过电位
析氧
电催化剂
氢氧化物
纳米片
催化作用
镍
材料科学
化学工程
层状双氢氧化物
介质阻挡放电
电流密度
密度泛函理论
无机化学
氧气
过渡金属
纳米技术
电介质
金属
反应机理
工作(物理)
作者
Jian-Long Lei,Shui-Sheng Li,Xi Zhen,Lu Shen,Bin He
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2026-01-01
卷期号:55 (5): 2071-2079
被引量:7
摘要
Nickel-iron layered double hydroxide (NiFe-LDH), as a highly promising non-precious metal catalyst for the oxygen evolution reaction (OER), still suffers from several inherent drawbacks, including poor electrical conductivity, insufficient exposure of active sites, and a decline in performance under high current densities. These limitations severely restrict its practical application in the oxygen evolution reaction. Herein, a nanosheet morphology Pr-doped NiFe layered double hydroxide catalysts (Pr-NiFe-LDH) was synthesized in situ on the surface of Nickel foam modified by dielectric barrier discharge (DBD) plasma (PNF). The addition of Pr elements can effectively adjust the electronic structure of NiFe-LDH, change the position of the d-band center, and increase the number of active sites, thereby enhancing the catalytic activity. The overpotential of Pr-NiFe-LDH was reduced to 321 mV at 100 mA·cm-2, significantly lower than that of NiFe-LDH (342 mV) and even superior to that of commercial RuO2 catalyst (441 mV). The density functional theory (DFT) study indicates that adding Pr to the surface of NiFe-LDH enhances its performance in the OER. This work not only deepened the understanding of the OER mechanism in the NiFe-LDH catalyst, but also provided valuable insights for the design of efficient, low-cost and noble-metal-free electrocatalysts.
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