Suppr超能文献

单原子镍负载在氮掺杂石墨烯上,提高了锂硫电池动力学性能。

Single Nickel Atoms on Nitrogen-Doped Graphene Enabling Enhanced Kinetics of Lithium-Sulfur Batteries.

机构信息

Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), Renewable Energy Conversion and Storage Center, College of Chemistry, Nankai University, Tianjin, 300071, P. R. China.

National Synchrotron Radiation Laboratory, School of Chemistry and Materials Science, CAS Center for Excellence in Nanoscience, University of Science and Technology of China, Hefei, 230026, P. R. China.

出版信息

Adv Mater. 2019 Oct;31(40):e1903955. doi: 10.1002/adma.201903955. Epub 2019 Aug 18.

Abstract

Lithium-sulfur (Li-S) batteries have arousing interest because of their high theoretical energy density. However, they often suffer from sluggish conversion of lithium polysulfides (LiPS) during the charge/discharge process. Single nickel (Ni) atoms on nitrogen-doped graphene (Ni@NG) with Ni-N structure are prepared and introduced to modify the separators of Li-S batteries. The oxidized Ni sites of the Ni-N structure act as polysulfide traps, efficiently accommodating polysulfide ion electrons by forming strong S ⋅⋅⋅NiN bonding. Additionally, charge transfer between the LiPS and oxidized Ni sites endows the LiPS on Ni@NG with low free energy and decomposition energy barrier in an electrochemical process, accelerating the kinetic conversion of LiPS during the charge/discharge process. Furthermore, the large binding energy of LiPS on Ni@NG also shows its ability to immobilize the LiPS and further suppresses the undesirable shuttle effect. Therefore, a Li-S battery based on a Ni@NG modified separator exhibits excellent rate performance and stable cycling life with only 0.06% capacity decay per cycle. It affords fresh insights for developing single-atom catalysts to accelerate the kinetic conversion of LiPS for highly stable Li-S batteries.

摘要

锂硫(Li-S)电池因其具有高理论能量密度而引起了人们的兴趣。然而,它们在充放电过程中常常受到多硫化锂(LiPS)转化缓慢的困扰。具有 Ni-N 结构的氮掺杂石墨烯(Ni@NG)上的单镍(Ni)原子被制备并引入到 Li-S 电池的隔膜中进行修饰。Ni-N 结构中氧化的 Ni 位作为多硫化物陷阱,通过形成强 S ⋅⋅⋅NiN 键有效地容纳多硫化物离子的电子。此外,LiPS 和氧化的 Ni 位之间的电荷转移使 LiPS 在 Ni@NG 上具有低的自由能和分解能垒,在电化学过程中加速了 LiPS 的动力学转化。此外,LiPS 在 Ni@NG 上的大结合能也表明其能够固定 LiPS,并进一步抑制不良的穿梭效应。因此,基于 Ni@NG 修饰隔膜的 Li-S 电池表现出优异的倍率性能和稳定的循环寿命,每个循环的容量衰减仅为 0.06%。这为开发单原子催化剂以加速动力学转化 LiPS 从而实现高稳定的 Li-S 电池提供了新的思路。

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