锂离子电池阳极石墨活性颗粒降解的耦合扩散-力学点阵模型

J. Marin-Montin, F. Montero-Chacón
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引用次数: 0

摘要

锂离子电池(LIBs)的性能和耐用性受到充放电循环过程中发生的退化机制的限制。lib活性颗粒(APs)的降解是一个复杂的问题,涉及多种物理现象(例如扩散、机械变形、传热等)。在锂插入和提取周期中,AP的体积变化会导致高机械应力,从而导致机械损伤,从而促进容量衰减。在这项工作中,我们提出了一个微尺度的三维有限元模型,考虑了锂扩散和AP内部机械应力之间的耦合效应。使用椭球表面作为几何结构的基础,我们能够生成不同形状的AP,既有凹面也有凸面。孔隙度和其他类型的缺陷可能存在于AP内部,并明确建模,不同的体积分数,形状和方向也被考虑在内。在我们的方法中,材料被离散成一维元素的晶格:我们考虑束元素的力学问题,而在扩散方法中,材料被视为“纳米管”的组装,锂离子的流动通过它发生。两种模拟都使用了相同的晶格网络。我们采用经典的晶格模型方法来表征锂离子电池阳极在充电/放电循环时单个AP的断裂行为。本研究分析的ap材料为石墨,石墨呈现出脆性、无序的材料结构,适合于晶格建模。解决了力学问题,获得了与特定充放电策略和潜在初始缺陷相关的裂纹模式。模拟结果较好地再现了实验观察到的机械应力和损伤演化过程。该晶格模型框架分析了碳纤维复合材料的结构退化(耐久性),可以为碳纤维复合材料的微观结构演变、形态变化和力学退化提供更多信息,并确定改进策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Coupled Diffusion-Mechanical Lattice Model for the Degradation of Graphite Active Particles of Li-Ion Battery Anodes
The performance and durability of lithium-ion batteries (LIBs) are constrained by the degradation mechanisms that take place during charge and discharge cycles. Degradation of active particles (APs) of LIBs is a complex problem involving several physical phenomena (e.g., diffusion, mechanical deformation, heat transfer, to cite a few). During lithium insertion and extraction cycles, volume changes in the AP result in high mechanical stresses and, consequently, mechanical damage that promotes capacity fade. In this work, we present a microscale 3D finite element model that takes into account the coupled effects between lithium diffusion and mechanical stress within the AP. Using the surface of an ellipsoid as the base for the geometrical construction, we are able to generate different shapes of APs, with both concave and convex surfaces. Porosity and other types of defects that may be present inside the AP are explicitly modeled, and different volume fractions, shapes, and orientations are also accounted for. In our approach, the material is discretized into a lattice of one-dimensional elements: we consider beam elements for the mechanical problem, while in the diffusive approach, the material is treated as an assembly of “nanopipes” through which the flow of Li-ions takes place. The same lattice network is used for both simulations. We follow a classical lattice model approach to characterize the fracture behavior of a single AP of a LIB anode when subjected to charge/discharge cycles. The material of the APs analyzed in this work is graphite, which presents a brittle, disordered material structure, making it suitable for lattice modeling. The mechanical problem is solved, obtaining the crack patterns associated with specific charge and discharge strategies and potential initial defects. The simulation results correctly reproduce the experimental observations on mechanical stresses and the evolution of damage. This lattice model framework analyzing the degradation in the APs of LIBs (durability) can be used to provide more information regarding the microstructural evolution, morphological changes, and mechanical degradation in APs and identify improvement strategies.
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