催化作用
电子转移
电催化剂
碳纤维
电池(电)
分子
材料科学
酞菁
化学
电子传输链
化学物理
纳米技术
光化学
电极
功率(物理)
物理化学
电化学
物理
有机化学
复合数
量子力学
复合材料
生物化学
作者
Jing Wang,Tianpei Zhou,Shanshan Ruan,Feng Hu,Wentuan Bi,Jun Hu,Ting Chen,Hongfei Liu,Bingkai Yuan,Nan Zhang,Wenjie Wang,Lidong Zhang,Wangsheng Chu,Changzheng Wu,Yi Xie
出处
期刊:Nano Letters
[American Chemical Society]
日期:2022-08-05
卷期号:22 (16): 6622-6630
被引量:23
标识
DOI:10.1021/acs.nanolett.2c01933
摘要
Electron transfer plays an important role in determining the energy conversion efficiency of energy devices. Nitrogen-coordinated single metal sites (M-N4) materials as electrocatalysts have exhibited great potential in devices. However, there are still great difficulties in how to directionally manipulate electron transfer in M-N4 catalysts for higher efficiency. Herein, we demonstrated the mechanism of electron transfer being affected by energy level structure based on classical iron phthalocyanine (FePc) molecule/carbon models and proposed an energy level engineering strategy to manipulate electron transfer, preparing high-performance ORR catalysts. Engineering molecular energy level via modulating FePc molecular structure with nitro induces a strong interfacial electronic coupling and efficient charge transfer from carbon to FePc-β-NO2 molecule. Consequently, the assembled zinc-air battery exhibits ultrahigh performance which is superior to most of M-N4 catalysts. Energy level engineering provides a universal approach for directionally manipulating electron transfer, bringing a new concept to design efficient and stable M-N4 electrocatalyst.
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