Electrolyte Solvent-Ion Configuration Deciphering Lithium Plating/Stripping Chemistry for High-Performance Lithium Metal Battery

IF 18.5 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Advanced Functional Materials Pub Date : 2025-01-23 DOI:10.1002/adfm.202420327
Qian Li, Gang Liu, Yinghua Chen, Jia Wang, Pushpendra Kumar, Hongliang Xie, Wandi Wahyudi, Hao Yu, Zexu Wang, Zheng Ma, Jun Ming
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Abstract

Electrolyte engineering plays a critical role in tuning lithium plating/stripping behaviors, thereby enabling safer operation of lithium metal anodes in lithium metal batteries (LMBs). However, understanding how electrolyte microstructures influence the lithium plating/stripping process at the molecular level remains a significant challenge. Herein, using a commonly employed ether-based electrolyte as a model, the role of each electrolyte component is elucidated and a relationship between electrolyte behavior and the lithium plating/stripping process is established by investigating the effects of electrolyte compositions, including solvents, salts, and additives. The variations in Li+ deposition kinetics are not only analyzed by characterizing the lithium deposition overpotential and exchange current density but it is also identified that the intermolecular interactions are the previously unexplored cause of these variations by 2D nuclear overhauser effect spectroscopy (NOESY). An interfacial model is developed to explain how solvent interactions, distinct roles of anions, and critical effects of additives influence Li+ desolvation kinetics and the thermodynamic stability of desolvation clusters during lithium plating/stripping process. This model clarifies how these configurations of solvents and ions are related to the macroscopic properties of lithium plating/stripping chemistry. These findings contribute to more uniform and controllable lithium deposition, providing valuable insights for designing advanced electrolyte systems for LMBs.

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高性能锂金属电池的电解液溶剂-离子配置解析镀锂/剥离化学
电解质工程在调整锂电镀/剥离行为方面起着至关重要的作用,从而使锂金属电池(lmb)中的锂金属阳极更安全地运行。然而,了解电解质微观结构如何在分子水平上影响锂电镀/剥离过程仍然是一个重大挑战。本文以常用的醚基电解质为模型,阐明了每种电解质成分的作用,并通过研究电解质成分(包括溶剂、盐和添加剂)的影响,建立了电解质行为与锂电镀/剥离过程之间的关系。Li+沉积动力学的变化不仅通过表征锂沉积过电位和交换电流密度来分析,而且还通过二维核overhauser效应光谱(NOESY)确定了分子间相互作用是这些变化的先前未被探索的原因。建立了一个界面模型来解释溶剂相互作用、阴离子的不同作用和添加剂的关键作用如何影响锂电镀/剥离过程中Li+的脱溶动力学和脱溶团簇的热力学稳定性。该模型阐明了溶剂和离子的这些构型如何与锂电镀/剥离化学的宏观性质相关。这些发现有助于实现更均匀和可控的锂沉积,为设计先进的lmb电解质体系提供了有价值的见解。
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来源期刊
Advanced Functional Materials
Advanced Functional Materials 工程技术-材料科学:综合
CiteScore
29.50
自引率
4.20%
发文量
2086
审稿时长
2.1 months
期刊介绍: Firmly established as a top-tier materials science journal, Advanced Functional Materials reports breakthrough research in all aspects of materials science, including nanotechnology, chemistry, physics, and biology every week. Advanced Functional Materials is known for its rapid and fair peer review, quality content, and high impact, making it the first choice of the international materials science community.
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