Suppr超能文献

用于全固态锂金属电池的含类低共熔离子导电相的两性离子共价有机框架固体电解质

Eutectic-Like Ion-Conductive Phase-Incorporated Zwitterionic Covalent Organic Framework Solid Electrolyte for All-Solid-State Li Metal Batteries.

作者信息

Lee Jaewoo, Shin Jae-Hoon, Hong Sungpyo, Lee Jun-Hyeong, Jeong Dae-Hui, Kim Hongwon, Kim Yong Hui, Lee Sang Uck, Kim Jong-Ho

机构信息

Department of Materials Science and Chemical Engineering, Hanyang University, Ansan, 15588, Republic of Korea.

School of Chemical Engineering, Sungkyunkwan University, Suwon, 16149, Republic of Korea.

出版信息

Adv Sci (Weinh). 2025 Jun 25:e05530. doi: 10.1002/advs.202505530.

Abstract

High energy-density Li metal batteries with improved safety and cyclic performance can be achieved by adopting solid polymer electrolytes. However, current solid polymer electrolytes show inferior room-temperature ionic conductivity and Li-ion transference number (t), impeding their practical applications. Herein, a 3-(pyridinium)propane-1-sulfonate zwitterionic covalent organic framework (PSZ-COF) incorporating a eutectic-like ion-conductive phase is prepared by making a complex with N-methyl-N-propylpyrrolidinium bis(fluorosulfonyl)imide (Pyrrol-FSI) and Li salts in its channels as a solid electrolyte (eutectic PSZ-COF). The eutectic PSZ-COF possesses a zwitterionic Li-salt-dissociating mode, a Pyrrol-FSI Li-cation-transporting carrier, and a pyridinium anion-holding trap in the ordered channels, providing a high ionic conductivity (0.127 mS cm) and t (0.62) at room temperature. Moreover, the eutectic PSZ-COF can suppress Li dendrites and drive a LiF/LiN-rich solid electrolyte interface layer on a Li anode. Computational simulations reveal that the time-evolved average distance and hoping distance of Li ions are significantly reduced in the eutectic PSZ-COF, allowing their facile migration. The all-solid-state Li metal batteries bearing eutectic PSZ-COF with a lithium iron phosphate(LFP) cathode (2.0 mg cm ) exhibit an initial capacity of 153.3 mAh g, 99.9% Coulombic efficiency, and 100% capacity retention over 150 cycles at room temperature. This study offers an effective route to high-performance solid electrolytes for all-solid-state Li batteries.

摘要

采用固体聚合物电解质可实现具有更高安全性和循环性能的高能量密度锂金属电池。然而,目前的固体聚合物电解质在室温下的离子电导率和锂离子迁移数(t)较低,这阻碍了它们的实际应用。在此,通过在其通道中与N-甲基-N-丙基吡咯烷鎓双(氟磺酰)亚胺(Pyrrol-FSI)和锂盐形成复合物,制备了一种包含类低共熔离子导电相的3-(吡啶鎓)丙烷-1-磺酸盐两性离子共价有机框架(PSZ-COF)作为固体电解质(低共熔PSZ-COF)。低共熔PSZ-COF具有两性离子锂盐解离模式、Pyrrol-FSI锂阳离子传输载体以及有序通道中的吡啶鎓阴离子捕获阱,在室温下提供了高离子电导率(0.127 mS cm)和t(0.62)。此外,低共熔PSZ-COF可以抑制锂枝晶,并在锂阳极上驱动富含LiF/LiN的固体电解质界面层。计算模拟表明,在低共熔PSZ-COF中锂离子的时间演化平均距离和跳跃距离显著减小,使其易于迁移。带有低共熔PSZ-COF和磷酸铁锂(LFP)阴极(2.0 mg cm)的全固态锂金属电池在室温下的初始容量为153.3 mAh g,库仑效率为99.9%,在150次循环中容量保持率为100%。这项研究为全固态锂电池的高性能固体电解质提供了一条有效途径。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验