1. Coordination-environment regulation of atomic Co-Mn dual-sites for efficient oxygen reduction reaction.
- Author
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Sun, Caiting, Liu, Yarong, Lv, Zunhang, Liu, Rui, Wang, Changli, Li, Liuhua, Wang, Jinming, Zhang, Yu, Yang, Wenxiu, and Wang, Bo
- Abstract
Precisely designing atomic metal-nitrogen-carbon (M-N-C) catalysts with asymmetric diatomic configurations and studying their structure–activity relationships for oxygen reduction reaction (ORR) are important for zinc-air batteries (ZABs). Herein, a dual-atomic-site catalyst (DASC) with CoN
3 S-MnN2 S2 configuration was prepared for the cathodes of ZABs. Compared with Co-N-C (Mn-free) and CoMn-N-C (S-free doping), CoMn-N/S-C exhibits excellent half-wave potential (0.883 V) and turnover frequency (1.54 e·s−1 ·site−1 ), surpassing most of the reported state-of-the-art Pt-free ORR catalysts. The CoMn-N/S-C-based ZABs achieve extremely high specific capacity (959 mAh·g−1 ) and good stability (350 h@5 mA·cm−2 ). Density functional theory (DFT) calculation shows that the introduction of Mn and S can break the electron configuration symmetry of the original Co 3d orbital, lower the d-band center of the Co site, and optimize the desorption behavior of⋆ OH intermediate, thereby increasing the ORR activity. [ABSTRACT FROM AUTHOR]- Published
- 2024
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