The role of chemo-mechanical modelling in the development of battery technology – a perspective

Adam M. Boyce, E. Martínez-Pañeda, P. Shearing
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引用次数: 1

Abstract

In the race to reduce global CO2 emissions and achieve net-zero, chemomechanics must play a critical role in the technological development of current and next-generation batteries to improve their energy storage capabilities and their lifetime. Many degradation processes arise through mechanics via the development of diffusion-induced stress and volumetric strains within the various constituent materials in a battery. From particle cracking in lithium-ion batteries to lithium dendrite-based fracture of solid electrolytes in solid-state batteries, it is clear that significant barriers exist in the development of these energy storage systems, where chemomechanics plays a central part. To accelerate technological and scientific advances in this area, multi-scale and highly coupled multiphysics modelling must be carried out that includes mechanics-based phenomena. In this perspective article, we provide an introduction to chemomechanical modelling, the various physical problems that it addresses, and the issues that need to be resolved in order to expand its use within the field of battery technology.
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化学机械模型在电池技术发展中的作用--展望
在减少全球二氧化碳排放和实现净零排放的竞赛中,化学机械学必须在当前和下一代电池的技术开发中发挥关键作用,以提高电池的储能能力和使用寿命。许多降解过程都是通过电池中各种组成材料内的扩散诱导应力和体积应变的力学发展而产生的。从锂离子电池中的微粒开裂到固态电池中基于锂枝晶的固体电解质断裂,这些储能系统的开发显然存在重大障碍,而化学机械学在其中发挥着核心作用。为了加快这一领域的技术和科学进步,必须进行多尺度和高度耦合的多物理场建模,其中包括基于力学的现象。在这篇视角独特的文章中,我们将介绍化学力学建模、它所解决的各种物理问题,以及在电池技术领域扩大其应用所需要解决的问题。
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