曲折
电极
导电体
材料科学
电池(电)
电阻率和电导率
电导率
离子电导率
离子键合
微观结构
工作(物理)
复合材料
离子
化学工程
电气工程
化学
机械工程
热力学
功率(物理)
工程类
电解质
物理
多孔性
有机化学
物理化学
作者
Clara Sangrós Giménez,Laura Helmers,Carsten Schilde,Alexander C. Diener,Arno Kwade
标识
DOI:10.1002/ceat.201900501
摘要
Abstract All‐solid‐state batteries constitute a very promising energy storage device. Two very important properties of these battery cells are the ionic and the electrical conductivity, which describe the ion and the electron transport through the electrodes, respectively. In this work, a numerical method is presented to model the electrical conductivity, considering the outcome of discrete‐element method simulations and the intrinsic conductivities of both the active material particles and the conductive additive particles. The results are calibrated and validated with the help of experimental data of real manufactured electrodes. The tortuosity, which strongly influences the ionic conductivity, is also presented for the analyzed electrodes, taking their microstructure into account.
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