{"title":"In-Plane Exposed Metal Sites in Covalent Organic Frameworks for High-Performance Lithium Sulfur Batteries.","authors":"Hao Zhou,Chenghao Zhao,Mengchen Sun,Zhaoyu Chen,Yu Zhang,Naiqing Zhang","doi":"10.1002/adma.202510963","DOIUrl":null,"url":null,"abstract":"Covalent organic frameworks (COFs), featuring structural tunability and high porosity, have attracted great interest and are being developed into metal-COFs (M-COFs) by introducing metal atoms to boost their electrocatalytic performance. However, current M-COFs in Li-S batteries are fully metal coordinated in-plane environments, showing less exposed metal sites due to eclipsed (AA/AA') stacking modes. Here, a bottom-up molecular design strategy is proposed to construct M-COFs with in-plane exposed metal sites by precisely incorporating pyridine N atom pairs into the COF framework. Comprehensive experimental characterizations and theoretical calculations demonstrate that the in-plane exposed active sites significantly reduce activation barriers for polysulfides conversion, thereby achieving excellent rate performance (1412 mAh g-1 at 0.5 C, 842 mAh g-1 at 5 C) and cycle stability (0.027% capacity fade per cycle over 2000 cycles at 1 C).","PeriodicalId":114,"journal":{"name":"Advanced Materials","volume":"123 1","pages":"e10963"},"PeriodicalIF":26.8000,"publicationDate":"2025-10-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1002/adma.202510963","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Covalent organic frameworks (COFs), featuring structural tunability and high porosity, have attracted great interest and are being developed into metal-COFs (M-COFs) by introducing metal atoms to boost their electrocatalytic performance. However, current M-COFs in Li-S batteries are fully metal coordinated in-plane environments, showing less exposed metal sites due to eclipsed (AA/AA') stacking modes. Here, a bottom-up molecular design strategy is proposed to construct M-COFs with in-plane exposed metal sites by precisely incorporating pyridine N atom pairs into the COF framework. Comprehensive experimental characterizations and theoretical calculations demonstrate that the in-plane exposed active sites significantly reduce activation barriers for polysulfides conversion, thereby achieving excellent rate performance (1412 mAh g-1 at 0.5 C, 842 mAh g-1 at 5 C) and cycle stability (0.027% capacity fade per cycle over 2000 cycles at 1 C).
共价有机骨架(COFs)具有结构可调性和高孔隙率等特点,近年来由于引入金属原子以提高其电催化性能而发展成为金属-COFs (M-COFs)。然而,目前Li-S电池中的M-COFs是完全金属协调的平面环境,由于重叠(AA/AA')堆叠模式,显示较少暴露的金属位点。本文提出了一种自下而上的分子设计策略,通过将吡啶N原子对精确地结合到COF框架中,构建平面内暴露金属位的M-COFs。综合实验表征和理论计算表明,平面内暴露的活性位点显著降低了多硫化物转化的激活障碍,从而实现了优异的倍率性能(0.5℃时1412 mAh g-1, 5℃时842 mAh g-1)和循环稳定性(1℃下2000次循环每循环0.027%的容量衰减)。
期刊介绍:
Advanced Materials, one of the world's most prestigious journals and the foundation of the Advanced portfolio, is the home of choice for best-in-class materials science for more than 30 years. Following this fast-growing and interdisciplinary field, we are considering and publishing the most important discoveries on any and all materials from materials scientists, chemists, physicists, engineers as well as health and life scientists and bringing you the latest results and trends in modern materials-related research every week.