Moia Davide, Maier Joachim
Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569 Stuttgart, Germany.
Mater Horiz. 2023 May 9;10(5):1641-1650. doi: 10.1039/d2mh01569b.
The development of photoelectrochemical devices based on mixed ionic-electronic conductors requires knowledge of transport, generation and reaction of electronic and ionic charge carriers. Thermodynamic representations can significantly help the understanding of these processes. They should be simple and reflect the necessity of dealing with ions and electrons. In this work, we discuss the extension of energy diagrams commonly used to describe electronic properties of semiconductors to the defect chemical treatment of electronic and ionic charge carriers in mixed conducting materials as introduced in the context of nanoionics. We focus on hybrid perovskites in relation to their use as the active layer material of solar cells. Owing to the presence of at least two ion types, a variety of native ionic disorder processes have to be dealt with in addition to the single fundamental electronic disorder process as well as potential frozen-in defects. Various situations are discussed that show how such generalized level diagrams can be usefully applied and appropriately simplified in the determination of the equilibrium behavior of bulk and interfaces in solar cell devices. This approach can serve as a basis for investigating the behavior of perovskite solar cells, but also other mixed-conducting devices operating under bias.
基于混合离子-电子导体的光电化学器件的发展需要了解电子和离子电荷载流子的传输、产生和反应。热力学表示法能够极大地助力对这些过程的理解。它们应当简洁,并反映出处理离子和电子的必要性。在这项工作中,我们讨论了通常用于描述半导体电子性质的能量图向混合导电材料中电子和离子电荷载流子的缺陷化学处理的扩展,这是在纳米离子学背景下引入的。我们关注杂化钙钛矿作为太阳能电池活性层材料的应用。由于至少存在两种离子类型,除了单一的基本电子无序过程以及潜在的冻结缺陷外,还必须处理各种本征离子无序过程。讨论了各种情况,展示了在确定太阳能电池器件中本体和界面的平衡行为时,这种广义能级图如何能够得到有效应用并适当简化。这种方法可作为研究钙钛矿太阳能电池行为的基础,也可用于研究其他在偏压下工作的混合导电器件。