纳米结构
材料科学
多孔性
化学工程
电解质
成核
纳米技术
电极
沉积(地质)
锌
小袋
图层(电子)
功率密度
各向同性
水溶液
电流密度
电流体力学
相间
薄膜
电池(电)
原子层沉积
储能
阴极
纳米颗粒
表面能
作者
Fengxue Duan,Qi Li,Xiaohui Wu,X S Chen,Zixiong Zeng,Tianyu Wu,Hailong Zhang,Yuehua Chen,Yuehua Chen,Wenhai Feng,Yifa Chen,Yifa Chen,Ya‐Qian Lan
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2026-07-24
卷期号:12 (30): eaeg5141-eaeg5141
标识
DOI:10.1126/sciadv.aeg5141
摘要
A major challenge in realizing ampere hour (Ah)–level aqueous zinc (Zn) ion pouch batteries (Ah-level AZIBs) is the requirements for high Zn utilization rate coupled with even Zn nucleation/growth. Here, we report a spiral-potato–like covalent organic framework (SP-COF) nanostructure to construct isotropic solid electrolyte interphase for Ah-level AZIBs. Compared with conventional COF nanostructures, the unique spiral-potato–like SP-COF combined with affinity sites and porosity enables isotropic interfacial regulation to achieve nearly unidirectional Zn deposition following the theoretical three-dimensional nucleation curve. As a result, symmetric cells based on SP-COF/Zn electrode display ultrastable plating/stripping over 2800 hours at 10 milliamperes per square centimeter. The successfully assembled Ah-level triple stacked layer pouch cell (SP-COF/Zn||I 2 , 1.2 Ah) demonstrates stable cycling over 200 cycles with an ultrahigh Zn utilization rate of 40%. The pouch cell achieves an unprecedented energy density of 156 watt-hours per kilogram. These findings highlight the strategic fine-tuning of COF-based battery architectures to be a promising route for high energy density Ah-level AZIBs.
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