钝化
材料科学
电容
离子
扩散
钙钛矿(结构)
光电子学
堆栈(抽象数据类型)
纳米技术
图层(电子)
计算机科学
化学
物理
结晶学
热力学
物理化学
程序设计语言
有机化学
电极
作者
Christoph Messmer,Jonathan Parion,Cristian V. Meza,Santhosh Ramesh,Martin Bivour,Minasadat Heydarian,Jonas Schön,Hariharsudan Sivaramakrishnan Radhakrishnan,Martin C. Schubert,Stefan W. Glunz
出处
期刊:Solar RRL
[Wiley]
日期:2024-11-19
卷期号:8 (24)
被引量:5
标识
DOI:10.1002/solr.202400630
摘要
Understanding the behavior of mobile ions in perovskite‐based solar cells (PSCs) is crucial for improving their performance and stability, which belong to the key hurdles in advancing this technology toward commercialization. This study explores the role of mobile ions in PSCs using the comprehensive technology computer‐aided design model which is extended to simulate the frequency‐dependent capacitance ( C–f ) of PSCs. It is compared with equivalent circuit approaches showcasing the validity and advantages of full device modeling. By combining the simulation of full measurement procedures with C–f and J–V measurements on experimental test structures, the observed C–f characteristics can be quantitatively related to performance losses in scan‐time‐dependent J–V curves, both originating from ion diffusion. With this combined analysis, insights can be provided on the physical origin and interpretation of the different C–f plateaus caused by the displacement of ions. Finally, the C–f characteristics of PSCs under illumination and the impact of band alignment and recombination at the perovskite interface are investigated. Experimental PSCs with and without electron‐transport layer passivation are fabricated, showing a good agreement between the simulated and measured C–f and pointing toward a lower surface recombination for the passivated PSC. This study shows how drift‐diffusion modeling helps to characterize and interpret capacitance‐based data.
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