共价键
材料科学
氧化还原
电池(电)
纳米技术
电子结构
数码产品
动力学
合理设计
电极
金属
阴极
电化学
金属有机骨架
过渡金属
工作(物理)
化学工程
化学物理
组合化学
电子
光化学
量子点
带隙
密度泛函理论
反应机理
作者
Rumeng Feng,Hai Xu,Ruanye Zhang,Derong Luo,Yifan Zhang,Hui Dou,Xiaogang Zhang
标识
DOI:10.1002/adfm.202525701
摘要
Abstract Zinc‐iodine batteries (ZIBs) based on conversion chemistry are promising candidates for portable electronics owing to their high theoretical capacity, low cost, and environmental friendliness. However, practical implementation is hindered by critical challenges, including sluggish redox kinetics and the detrimental polyiodide shuttle effect. To address these limitations, a cobalt‐coordinated metalated covalent organic framework (MCOF) is designed as an advanced iodine host. Theoretical analyses reveal that effective orbital hybridization between the d‐orbital of metal centers and the p‐orbital of the covalent organic framework (COF) skeleton tailors the HOMO‐LUMO alignment, significantly narrowing the bandgap to facilitate efficient electron transport and enhance electrical conductivity. The cobalt coordination modifies the electronic structure of the Co‐TAPT‐Tp‐COF framework, creating a more positive electronic potential surface that greatly enhances iodine species adsorption. Multimodal spectroscopic analyses confirm that the metalated MCOF accelerates iodine redox kinetics by reducing the reaction energy barriers and simultaneously suppresses the shuttle effect, thereby collectively improving reaction reversibility and cycling stability. The ZIB featuring an I 2 @Co‐TAPT‐Tp‐COF cathode retains 82% of its capacity after 130 000 cycles at 15 A g −1 , surpassing most other previously reported ZIBs. This work establishes a novel paradigm for rational host materials development in conversion‐based batteries.
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