Ogihara Nobuhiro, Itou Yuichi
Toyota Central R&D Labs., Inc., Nagakute, Aichi, 480-1192, Japan.
Phys Chem Chem Phys. 2022 Sep 21;24(36):21863-21871. doi: 10.1039/d2cp02502g.
Mathematical models for porous electrode impedance have been widely used in energy conversion and storage. They are also utilized for obtaining the physicochemical dynamics, resulting in theoretical understanding and prediction in practical energy devices. The existing mathematical models are limited in their explanations. This limitation can be attributed to the separate consideration of simple (planar electrodes) and complex (porous electrodes) systems and the complexity of parameter distribution with non-uniform processes. Here, to address these limitations, we propose a mathematical model based on a staircase structure that calculates the individual interfacial impedance at each step in the depth direction, which helps not only in describing complex and straightforward systems but also in uniform and non-uniform processes in the form of a simple, seamless general equation. Our study includes mathematical derivations, interpretations of porous electrode impedance, and validation of the experimental data.
多孔电极阻抗的数学模型已广泛应用于能量转换和存储领域。它们还被用于获取物理化学动力学,从而在实际能量装置中实现理论理解和预测。现有的数学模型在解释方面存在局限性。这种局限性可归因于对简单(平面电极)和复杂(多孔电极)系统的分别考虑以及非均匀过程中参数分布的复杂性。在此,为解决这些局限性,我们提出一种基于阶梯结构的数学模型,该模型可计算深度方向上每一步的个体界面阻抗,这不仅有助于描述复杂和简单系统,还能以简单、无缝的通用方程形式描述均匀和非均匀过程。我们的研究包括数学推导、多孔电极阻抗的解释以及实验数据的验证。