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Defect-Enriched Nitrogen Doped-Graphene Quantum Dots Engineered NiCo 2 S 4 Nanoarray as High-Efficiency Bifunctional Catalyst for Flexible Zn-Air Battery

Flexible Zn-air batteries have recently emerged as one of the key energy storage systems of wearable/portable electronic devices, drawing enormous attention due to the high theoretical energy density, flat working voltage, low cost, and excellent safety. However, the majority of the previously repor...

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Bibliographic Details
Published in:Small (Weinheim an der Bergstrasse, Germany) Germany), 2019-10, Vol.15 (44), p.e1903610
Main Authors: Liu, Wenwen, Ren, Bohua, Zhang, Wenyao, Zhang, Maiwen, Li, Gaoran, Xiao, Meiling, Zhu, Jianbing, Yu, Aiping, Ricardez-Sandoval, Luis, Chen, Zhongwei
Format: Article
Language:English
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Summary:Flexible Zn-air batteries have recently emerged as one of the key energy storage systems of wearable/portable electronic devices, drawing enormous attention due to the high theoretical energy density, flat working voltage, low cost, and excellent safety. However, the majority of the previously reported flexible Zn-air batteries encounter problems such as sluggish oxygen reaction kinetics, inferior long-term durability, and poor flexibility induced by the rigid nature of the air cathode, all of which severely hinder their practical applications. Herein, a defect-enriched nitrogen doped-graphene quantum dots (N-GQDs) engineered 3D NiCo S nanoarray is developed by a facile chemical sulfuration and subsequent electrophoretic deposition process. The as-fabricated N-GQDs/NiCo S nanoarray grown on carbon cloth as a flexible air cathode exhibits superior electrocatalytic activities toward both oxygen reduction reaction (ORR) and oxygen evolution reaction (OER), outstanding cycle stability (200 h at 20 mA cm ), and excellent mechanical flexibility (without observable decay under various bending angles). These impressive enhancements in electrocatalytic performance are mainly attributed to bifunctional active sites within the N-GQDs/NiCo S catalyst and synergistic coupling effects between N-GQDs and NiCo S . Density functional theory analysis further reveals that stronger OOH* dissociation adsorption at the interface between N-GQDs and NiCo S lowers the overpotential of both ORR and OER.
ISSN:1613-6810
1613-6829
DOI:10.1002/smll.201903610