过电位
材料科学
析氧
无定形固体
金属
电池(电)
硫化物
三元运算
化学工程
氢氧化物
硫族元素
纳米技术
电极
物理化学
冶金
化学
结晶学
计算机科学
热力学
电化学
工程类
功率(物理)
物理
程序设计语言
作者
Ansheng Wang,Xilin Zhang,Shan Gao,Chunning Zhao,Siyu Kuang,Shanshan Lu,Juntao Niu,Geng Wang,Weifang Li,Da Chen,Haijun Zhang,Xiaomeng Zhou,Sheng Zhang,Bin Zhang,Weichao Wang
标识
DOI:10.1002/adma.202204247
摘要
Abstract Developing fast‐charging Zn–air batteries is crucial for widening their application but remains challenging owing to the limitation of sluggish oxygen evolution reaction (OER) kinetics and insufficient active sites of electrocatalysts. To solve this issue, a reconstructed amorphous FeCoNiS x electrocatalyst with high density of efficient active sites, yielding low OER overpotentials of 202, 255, and 323 mV at 10, 100, and 500 mA cm −2 , respectively, is developed for fast‐charging Zn–air batteries with low charging voltages at 100–400 mA cm −2 . Furthermore, the fabricated 3241.8 mAh (20 mA cm −2 , 25 °C) quasi‐solid Zn–air battery shows long lifetime of 500 h at −10 and 25 °C as well as 150 h at 40 °C under charging 100 mA cm −2 . The detailed characterizations combine with density functional theory calculations indicate that the defect‐rich crystalline/amorphous ternary metal (oxy)hydroxide forms by the reconstruction of amorphous multi‐metallic sulfide, where the electron coupling effect among multi‐active sites and migration of intermediate O* from Ni site to the Fe site breaks the scaling relationship to lead to a low theoretical OER overpotential of 170 mV, accounting for the outstanding fast‐charging property. This work not only provides insights into designing advanced OER catalysts by the self‐reconstruction of the pre‐catalyst but also pioneers a pathway for practical fast‐charging Zn–air batteries.
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