Lück Jessica, Latz Arnulf
Institute of Engineering Thermodynamics, Computational Electrochemistry, German Aerospace Center (DLR), 70569 Stuttgart, Germany.
Phys Chem Chem Phys. 2019 Jul 10;21(27):14753-14765. doi: 10.1039/c9cp01320b.
Interfacial reaction and transport processes contribute crucially to the overall performance and impedance of electrochemical systems. The influence of the electrochemical double layer and the interfacial reactions on the impedance of lithium intercalation batteries is investigated with a modeling approach. Our generic theory for charge and electron transfer reactions at electrified interfaces and its simplified adaptation, a reduced interface model, are compared with the standard for electrochemical interface modeling, the Butler-Volmer ansatz, in terms of numerically simulated impedance spectra. Both of our interface models inherently provide significant impedance characteristics that go beyond the standard approach due to their theoretically consistent derivation. We discuss resistant and capacitive contributions of the double layer to impedance spectra and analyze the effect of strongly correlated interfacial dynamics.
界面反应和传输过程对电化学系统的整体性能和阻抗起着至关重要的作用。采用建模方法研究了电化学双层和界面反应对锂离子电池阻抗的影响。我们针对带电界面电荷和电子转移反应的通用理论及其简化形式——简化界面模型,在数值模拟阻抗谱方面,与电化学界面建模的标准方法——巴特勒 - 伏尔默假设进行了比较。我们的两个界面模型由于其理论上的一致推导,固有地提供了超越标准方法的显著阻抗特性。我们讨论了双层对阻抗谱的电阻性和电容性贡献,并分析了强相关界面动力学的影响。