锂-固体电解质界面的电-化学-机械失效建模:空洞演化和锂渗透

IF 5 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
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引用次数: 0

摘要

固-固接触界面对固态储能系统的可靠性至关重要。当使用锂(Li)金属作为负极时,接触条件变得更加复杂。与传统锂离子电池中的液/固界面相比,固态电解质(SE)与金属锂之间的接触较差。实验证据表明,固态电池不适当的工作条件会导致锂/固态电解质界面的电化学机械故障,包括空洞的形成和锂的渗透。本研究建立了一个统一的相场模型来研究这两种机制。该模型考虑了电子-化学-机械耦合过程,包括空隙扩散、晶格湮灭、剥离和电镀反应以及锂金属的塑性变形。研究首先重新审视了锂金属在各种温度、应力和变形率下的变形机制图。该图谱是相场模型中机械特征描述的基础。通过在 Allen-Cahn 方程中引入平流项来考虑锂的大非弹性变形,该方程用于描述锂相和空隙相的动态演化。根据模型预测,研究了电流密度和堆栈压力对空隙演化和锂渗透的影响。通过将模拟结果与出版物中的实验数据相结合,我们得到了堆栈压力和应用电流密度的稳定运行区。在这一区域,锂/SE 界面可以实现锂金属的稳定剥离和电镀。考虑到锂镁合金也用作阳极,我们将相同的相场建模框架用于研究锂镁合金/SE 界面。据此分析了锂/SE 与锂-镁/SE 之间的根本区别。这项研究为设计、制造和管理下一代电池提供了有用的工具,对不同阳极材料在各种操作条件下的电化学机械过程提供了重要的科学见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modeling the electro-chemo-mechanical failure at the lithium-solid electrolyte interface: Void evolution and lithium penetration

The solid-solid contact interface is crucial for the reliability of solid-state energy storage systems. The contact condition becomes more complicated when lithium (Li) metal is used as the anode. The contact between solid electrolyte (SE) and Li metal is inferior compared to the liquid/solid interface in conventional Li-ion batteries. Experimental evidence has shown that improper operating conditions of solid-state batteries can lead to electro-chemo-mechanical failures at the Li/SE interface, including the formation of voids and the penetration of Li. In this study, a unified phase-field model is developed to investigate these two mechanisms. The model considers the coupled electro-chemo-mechanical processes including void diffusion, lattice annihilation, stripping and plating reactions, and plastic deformation of Li metal. The study begins with a revisit of the deformation-mechanism map for Li metal under a wide range of temperatures, stress, and deformation rates. This map serves as the basis for the mechanical characterization in the phase-field model. The large inelastic deformation of Li is considered by introducing an advection term into the Allen-Cahn equation, which is used to describe the dynamic evolution of the Li and void phases. The effects of current density and stack pressure on void evolution and Li penetration are studied based on the model predictions. By combining the simulation results with the experimental data from publications, we obtain the stable operation zone of stack pressure and applied current density. In this zone, the Li/SE interface can enable stable stripping and plating of Li metal. The same phase-field modeling framework is transferred to investigate the Li-Mg alloy/SE interface considering Li-Mg alloy is also used as the anode. The fundamental difference between Li/SE and Li-Mg/SE is analyzed accordingly. This study provides a useful tool for the design, manufacturing, and management of next-generation batteries by providing important scientific insights into the electro-chemo-mechanical processes of different anode materials under various operational conditions.

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来源期刊
Journal of The Mechanics and Physics of Solids
Journal of The Mechanics and Physics of Solids 物理-材料科学:综合
CiteScore
9.80
自引率
9.40%
发文量
276
审稿时长
52 days
期刊介绍: The aim of Journal of The Mechanics and Physics of Solids is to publish research of the highest quality and of lasting significance on the mechanics of solids. The scope is broad, from fundamental concepts in mechanics to the analysis of novel phenomena and applications. Solids are interpreted broadly to include both hard and soft materials as well as natural and synthetic structures. The approach can be theoretical, experimental or computational.This research activity sits within engineering science and the allied areas of applied mathematics, materials science, bio-mechanics, applied physics, and geophysics. The Journal was founded in 1952 by Rodney Hill, who was its Editor-in-Chief until 1968. The topics of interest to the Journal evolve with developments in the subject but its basic ethos remains the same: to publish research of the highest quality relating to the mechanics of solids. Thus, emphasis is placed on the development of fundamental concepts of mechanics and novel applications of these concepts based on theoretical, experimental or computational approaches, drawing upon the various branches of engineering science and the allied areas within applied mathematics, materials science, structural engineering, applied physics, and geophysics. The main purpose of the Journal is to foster scientific understanding of the processes of deformation and mechanical failure of all solid materials, both technological and natural, and the connections between these processes and their underlying physical mechanisms. In this sense, the content of the Journal should reflect the current state of the discipline in analysis, experimental observation, and numerical simulation. In the interest of achieving this goal, authors are encouraged to consider the significance of their contributions for the field of mechanics and the implications of their results, in addition to describing the details of their work.
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