电催化剂
材料科学
催化作用
氧还原
自旋态
合理设计
自旋(空气动力学)
氧气
氧还原反应
纳米技术
热解
吸附
金属
化学工程
碳纤维
国家(计算机科学)
还原(数学)
析氧
过渡金属
氯
氧化态
化学物理
理论(学习稳定性)
金属有机骨架
设计要素和原则
作者
Hefei Gao,Long Shang,Shuairen Qian,Liang Zhang,Na Yang,Xiaoming Xiao,Haixia Li,Zhenhua Yan,Bin Jiang
标识
DOI:10.1002/adfm.202531932
摘要
ABSTRACT Modulating the electronic spin state of metal centers is a powerful strategy for optimizing single‐atom catalysts (SACs), yet achieving this through precise synthesis remains a grand challenge. Here, we develop a controlled one‐step pyrolysis that enables the direct and uniform grafting of axial Fe‐X (X = F, Cl, Br, I) moieties onto a nitrogen‐doped carbon (NC) support, thereby establishing a definitive link between the spin state of iron and the oxygen reduction reaction (ORR) activity in Fe‐N‐C catalysts. This synthetic control allows us to experimentally validate theoretical predictions: axial chlorine coordination induces a high‐spin Fe(III) state, which is critical for optimizing oxygen intermediate adsorption and lowering the rate‐determining energy barrier. This spin‐state engineering translates directly to top‐tier performance. The FeN 4 Cl catalyst exhibits an outstanding half‐wave potential of 0.910 V, surpassing commercial Pt/C. Furthermore, when employs in a zinc‐air battery, it delivers a high specific capacity of 794 mAh g Zn −1 and exceptional long‐term stability for over 700 h. This study demonstrates that rational catalyst design through atomic‐level spin‐state control is a clear and precise pathway to next‐generation electrocatalysts.
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