氧还原反应
材料科学
催化作用
动力学
锌
氧还原
密度泛函理论
氧气
自旋态
化学工程
金属
无机化学
物理化学
计算化学
有机化学
冶金
电极
电化学
化学
工程类
物理
量子力学
作者
Huiwen Zhang,Hsiao‐Chien Chen,Solmaz Feizpoor,Linfeng Li,Xuefeng Zhang,Xuefei Xu,Zechao Zhuang,Zhishan Li,Wenyu Hu,Rony Snyders,Dingsheng Wang,Chundong Wang
标识
DOI:10.1002/adma.202400523
摘要
The interaction between oxygen species and metal sites of various orbitals exhibits intimate correlation with the oxygen reduction reaction (ORR) kinetics. Herein, a new approach for boosting the inherent ORR activity of atomically dispersed Fe-N-C matrix is represented by implanting Fe atomic clusters nearby. The as-prepared catalyst delivers excellent ORR activity with half-wave potentials of 0.78 and 0.90 V in acidic and alkaline solutions, respectively. The decent ORR activity can also be validated from the high-performance rechargeable Zn-air battery. The experiments and density functional theory calculations reveal that the electron spin-state of monodispersed Fe active sites is transferred from the low spin (LS, t
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