Lück Jessica, Latz Arnulf
Institute of Engineering Thermodynamics, Computational Electrochemistry, German Aerospace Center (DLR), 70569 Stuttgart, Germany.
Phys Chem Chem Phys. 2016 Jul 21;18(27):17799-804. doi: 10.1039/c6cp02681h. Epub 2016 May 24.
Interfacial reaction and transport processes are a decisive factor for the overall performance of electrochemical systems. However, existing models rely on phenomenological descriptions of charged interfaces, which yields no deeper insights. We present a generic theory to describe charge and electron transfer reactions at charged interfaces, which is applicable to different electrochemical systems, like fuel cells or batteries with liquid or solid electrolytes. In the present work, our general theory is adopted to the electrochemical double layer at the interface between a solid electrode and a liquid electrolyte. The model allows to describe the intercalation reaction in Li-ion insertion batteries as a two-step process, consisting of a first desolvation and adsorption and a second actual insertion step. It becomes apparent that a charging of the double layer acts as the necessary driving force for the charge transfer across the interface.
界面反应和传输过程是电化学系统整体性能的决定性因素。然而,现有模型依赖于对带电界面的唯象描述,无法提供更深入的见解。我们提出了一种通用理论来描述带电界面处的电荷和电子转移反应,该理论适用于不同的电化学系统,如具有液体或固体电解质的燃料电池或电池。在本工作中,我们将通用理论应用于固体电极与液体电解质界面处的电化学双层。该模型能够将锂离子插入电池中的嵌入反应描述为一个两步过程,第一步是去溶剂化和吸附,第二步是实际的插入步骤。很明显,双层充电是界面电荷转移的必要驱动力。