单层
苯并噻吩
堆积
能量转换效率
材料科学
钙钛矿(结构)
钙钛矿太阳能电池
光伏系统
制作
光电子学
化学工程
纳米技术
化学
噻吩
有机化学
电气工程
医学
替代医学
工程类
病理
作者
Daimiota Takhellambam,Luigi Angelo Castriotta,Gloria Zanotti,Laura Mancini,Venanzio Raglione,Giuseppe Mattioli,Barbara Paci,Amanda Generosi,Marco Guaragno,Valerio Campanari,Giuseppe Ammirati,F. Martelli,Emanuele Calabrò,A. Cricenti,M. Luce,Narges Yaghoobi Nia,Francesco Di Giacomo,Aldo Di Carlo
出处
期刊:Solar RRL
[Wiley]
日期:2023-10-19
卷期号:7 (24)
被引量:6
标识
DOI:10.1002/solr.202300658
摘要
Perovskite solar cells (PSCs) have received considerable attention for their increasing photovoltaic performance achieved through fine optimization of stacking layers and experimentation with device architecture. The incorporation of interlayers is shown to positively impact the fabrication process by improving photovoltaic parameters. In recent years, carbazole‐based self‐assembled monolayers (SAMs) are investigated as a potential hole‐transport layer (HTL), due to their efficient passivating nature at the hole‐selective interface and faster charge extraction. In this study, a novel interlayer 2‐decyl[1]benzothieno [3,2‐ b ][1]benzothiophene (C10‐BTBT) is introduced, over the HTL SAM (2‐(3,6‐dimethoxy‐9H‐carbazol‐9‐yl) ethyl) phosphonic acid, also known as MeO–2PACz. This new interlayer over SAMs significantly improves charge transfer at the interface, resulting in a high fill factor of 85.89% and a boost in power conversion efficiency from 18.04% to 20.50%. In this research, the potential of interlayer–SAM combinations is highlighted in advancing PSC technology.
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