过电位
电解
材料科学
化学工程
密度泛函理论
相(物质)
析氧
电流密度
兴奋剂
离子
质子交换膜燃料电池
电极
电化学
化学
物理化学
光电子学
燃料电池
计算化学
有机化学
工程类
电解质
物理
量子力学
作者
Fuli Wang,Yiwen Dong,Cheng-Jie Yu,Bin Dong,Xinyu Zhang,Ruo‐Yao Fan,Jingyi Xie,Yanan Zhou,Yong‐Ming Chai
标识
DOI:10.1016/j.apcatb.2023.122660
摘要
Precise doping into phase-pure structure is very challenging for industrial electrocatalysts keeping high activity and stability. Herein, a facile molten salt method is adopted to synthesize Fe-NiCo2S4 @NIF with a pure phase structure using NiFe foam (NIF) as substrate, achieving controllable Fe doping assisted by inner Fe element in NIF through trojan strategy. Physical characterizations and density functional theory (DFT) calculations reveal that Fe doping not only maintains mechanical strength but also optimizes the electronic structure and reduces *OOH adsorption energy barrier. Consequently, Fe-NiCo2S4 @NIF only needs a low overpotential of 325 mV to reach the industrial current density of 1000 mA cm−2 and run stably for 1000 h for oxygen evolution reaction (OER). The anion exchange membrane (AEM) water electrolyzer (Fe-NiCo2S4 @NIF//(Pt/C)) reaches the current density of 1000 mA cm−2 at a cell voltage of 1.83 V, which operates at the average energy efficiency of 72% for 100 h.
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