Review on polymer electrolytes for lithium-sulfurized polyacrylonitrile batteries

EcoEnergy Pub Date : 2024-10-25 DOI:10.1002/ece2.74
Yan Zhang, Su Wang, Chen Li, Zhaokun Wang, Yue Ma, Xixi Shi, Hongzhou Zhang, Dawei Song, Lianqi Zhang
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Abstract

Lithium-sulfur (Li-S) batteries are deemed as the next generation of energy storage devices due to high theoretical specific capacity (1675 mAh g−1) and energy density (2600 Wh kg−1). However, the commercial application has always been constrained by lithium polysulfide (LiPSs) shuttling effects and still has a long way to go. Sulfurized polyacrylonitrile (SPAN) is a promising alternative candidate to replace traditional sulfur cathode and is conducive to eliminating LiPSs by realizing “solid-solid” direct conversion in conventional carbonate electrolytes. However, an over 25% irreversible capacity loss is exhibited inevitably in the first discharge process, the inherent structure of SPAN and the related reaction mechanism remain unclear. In this review, the structure characteristics and electrochemical behaviors of SPAN are summarized for better interpreting current knowledge and favoring the design of high performance materials. In the past few decades, many problems in traditional Li-S batteries have been solved by improving electrolytes. Polymer electrolytes (PEs) have been widely used due to structural designability, multi-functionality, exceptional chemical stability, and excellent processability. Surprisingly, the relevant researches on PEs compatible with SPAN remains limited currently. Therefore, the recent modification strategies of gel polymer electrolytes and solid polymer electrolytes in Li-SPAN batteries are introduced in terms of Li+ transfer and interface engineering, the design principles are concluded, the specific challenges encountered by polymer-based electrolytes are summarized and the instructive directions for future research on PEs are demonstrated, facilitating the commercialization of Li-SPAN batteries.

Abstract Image

锂硫化聚丙烯腈电池用聚合物电解质研究进展
锂硫电池具有较高的理论比容量(1675 mAh g−1)和能量密度(2600 Wh kg−1),被认为是下一代储能设备。然而,商业应用一直受到多硫化锂(LiPSs)穿梭效应的限制,还有很长的路要走。硫化聚丙烯腈(SPAN)是一种很有前途的替代传统硫阴极的候选材料,它有助于实现传统碳酸盐电解质的“固-固”直接转化,从而消除LiPSs。然而,在第一次放电过程中不可避免地出现了超过25%的不可逆容量损失,SPAN的内在结构和相关反应机理尚不清楚。本文综述了SPAN的结构特征和电化学行为,以便更好地解释现有知识,并有利于高性能材料的设计。在过去的几十年里,传统锂电池的许多问题已经通过改进电解质得到了解决。聚合物电解质具有结构可设计性、多功能性、优异的化学稳定性和良好的可加工性等优点,得到了广泛的应用。令人惊讶的是,目前pe与SPAN兼容的相关研究还很有限。因此,从Li+转移和界面工程的角度介绍了Li- span电池中凝胶聚合物电解质和固体聚合物电解质的最新改性策略,总结了聚合物基电解质的设计原则,总结了聚合物基电解质面临的具体挑战,并指出了pe未来研究的指导性方向,为Li- span电池的商业化提供了有利的条件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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