材料科学
电极
叠加原理
离子
锂(药物)
压力(语言学)
复合材料
插层(化学)
热的
流离失所(心理学)
热膨胀
电化学
堆栈(抽象数据类型)
机械
热力学
化学
计算机科学
程序设计语言
心理治疗师
无机化学
物理
有机化学
物理化学
哲学
内分泌学
医学
量子力学
语言学
心理学
作者
Bernhard Rieger,Simon V. Erhard,Stefan Kosch,Moritz Venator,Alexander Rheinfeld,Andreas Jossen
摘要
In this paper, an efficient multi-dimensional approach to model mechanical effects in lithium-ion cells is presented. Using this modeling approach, we introduce mechanical criteria to rate different cell designs, complementary to commonly used criteria such as homogeneity of temperature or current density distribution. The additionally considered mechanical criteria are the displacement distribution on the cell due to the superposition of intercalation induced volume changes and thermal expansion, and the stresses in the electrodes' active material particles. Two cell designs are compared comprising identical electrode stack dimensions with differing tab alignments. The model shows that the variation in local cell displacement is small due to the overlay of thermal and intercalation displacement, which act in opposite directions during discharge. Looking into the stress formation in the active material particles, we found that the tab pattern can influence the maximum stress and the gradients in stress distribution significantly, especially for the positive electrode particles. Our study shows the interaction of the electrochemical, electrical, thermal, and mechanical behavior of large-format pouch cells, representing a step toward a better understanding of the complex processes in lithium-ion cells and enabling the multi-disciplinary design optimization considering mechanical effects in an early stage of cell development.
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