解耦离子输运和矩阵动力学制备高性能固体聚合物电解质

IF 4.7 Q1 POLYMER SCIENCE
Seamus D. Jones, James Bamford, Glenn H. Fredrickson and Rachel A. Segalman*, 
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引用次数: 5

摘要

离子通过固体聚合物电解质(spe)的传输涉及离子溶剂化、离子-离子相互作用、离子-聚合物相互作用和自由体积等复杂的相互作用。尽管如此,关于这一问题的主流观点提出了一个明显简化的图景,将聚合物中的离子传输比作低溶质浓度下的非结构化流体中的离子传输。虽然这种理想的液体传输模型已经成功地指导了均匀电解质的设计,但结构化电解质提供了一种有希望的替代途径来实现高离子电导率和选择性。从这个角度来看,我们首先描述理想液体输运机制的物理起源,然后继续研究已知的spe中矩阵动力学和离子输运之间解耦的情况。具体来说,我们讨论了“解耦”迁移的条件,包括高度极性的电解质环境,自由体积元素的渗透路径(通过结构化或非结构化通道),高浓度离子和不稳定的离子-电解质相互作用。最后,我们继续思考这些机制促进多价离子电导率的潜力,以及研究固体聚合物电解质的界面特性及其在高电位下的性能的必要性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Decoupling Ion Transport and Matrix Dynamics to Make High Performance Solid Polymer Electrolytes

Decoupling Ion Transport and Matrix Dynamics to Make High Performance Solid Polymer Electrolytes

Transport of ions through solid polymeric electrolytes (SPEs) involves a complicated interplay of ion solvation, ion–ion interactions, ion-polymer interactions, and free volume. Nonetheless, prevailing viewpoints on the subject promote a significantly simplified picture, likening ion transport in a polymer to that in an unstructured fluid at low solute concentrations. Although this idealized liquid transport model has been successful in guiding the design of homogeneous electrolytes, structured electrolytes provide a promising alternate route to achieve high ionic conductivity and selectivity. In this perspective, we begin by describing the physical origins of the idealized liquid transport mechanism and then proceed to examine known cases of decoupling between the matrix dynamics and ionic transport in SPEs. Specifically we discuss conditions for “decoupled” mobility that include a highly polar electrolyte environment, a percolated path of free volume elements (either through structured or unstructured channels), high ion concentrations, and labile ion-electrolyte interactions. Finally, we proceed to reflect on the potential of these mechanisms to promote multivalent ion conductivity and the need for research into the interfacial properties of solid polymer electrolytes as well as their performance at elevated potentials.

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