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
功率(物理)
工程类
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
. 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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