纳米片
氢氧化物
材料科学
催化作用
异质结
纳米颗粒
化学工程
电子
联轴节(管道)
无机化学
纳米技术
化学
复合材料
光电子学
有机化学
工程类
物理
量子力学
作者
Mingchong Sui,Fangqing Wang,Caichi Liu,Qiuyan Hao,Ying Li,Hui Liu,Limin Liang
标识
DOI:10.1021/acsanm.4c00604
摘要
Cobalt–iron layered double hydroxide (CoFe LDH) is considered an advanced electrocatalyst toward the alkaline oxygen evolution reaction (OER), yet its poor stability is still a huge challenge. Here, based on an innovative spontaneous redox reaction (SRR) method, we synthesize a gold-nanoparticle-decorated CoFe LDH heterostructure on nickel foam (Au/CoFe LDH/NF) at room temperature. The heterostructure catalyst not only exhibits a low overpotential of 233 mV at 10 mA cm–2 but also displays 400 h stability without any degradation at ∼200 mA cm–2. The experimental and density functional theory (DFT) calculations validate that Au/CoFe LDH/NF with strong electronic coupling at the interface optimizes the electronic structure, reducing the OER energy barrier. In situ Raman spectra demonstrate that the transfer of electrons from Au nanoparticles to CoFe LDH alleviates the structural distortion of the catalyst during the OER, which is responsible for the strengthened stability.
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