{"title":"Dual‐Phase Ligand Engineering Enables 18.21% FAPbI3 Quantum Dot Solar Cells","authors":"Du Li, Chenyu Zhao, Xuliang Zhang, Xinyu Zhao, Hehe Huang, Huifeng Li, Fangchao Li, Jianyu Yuan","doi":"10.1002/adma.202417346","DOIUrl":null,"url":null,"abstract":"Formamidinium lead triiodide (FAPbI<jats:sub>3</jats:sub>) perovskite quantum dot (PQD) are promising candidate for high‐performing quantum dot photovoltaic due to its narrow bandgap, high ambient stability, and long carrier lifetime. However, the carrier transport blockage and nonradiative recombination loss, originating from the high‐dielectric ligands and defects/trap states on the FAPbI<jats:sub>3</jats:sub> PQD surface, significantly limit the efficiency and stability of its photovoltaic performance. In this work, through exploring dual‐site molecular ligands, namely 2‐thiophenemethylammonium iodide (2‐TM) and 2‐thiopheneethylammonium iodide (2‐TE), a dual‐phase synergistic ligand exchange (DSLE) protocol consisting of both solution‐phase and solid‐state ligand engineering is demonstrated. The DSLE strategy effectively replaces the native long insulating ligands and simultaneously passivate surface defects in hybrid FAPbI<jats:sub>3</jats:sub> PQDs, leading to enhanced electronic coupling for efficient charge transport. Consequently, the FAPbI<jats:sub>3</jats:sub> PQD solar cell based on DSLE strategy achieves a notable enhanced efficiency from 15.43% to 17.79% (2‐TM) and 18.21% (2‐TE), respectively. Besides, both 2‐TM and 2‐TE engineered devices exhibit enhanced stability, maintaining over 80% of its initial efficiency after aging in ambient environment (20–30% humidity, 25 °C) for over 1400 h. It believes these findings will provide a new protocol to precisely regulate the surface chemistry of hybrid PQDs toward high‐performance optoelectronic applications.","PeriodicalId":114,"journal":{"name":"Advanced Materials","volume":"42 1","pages":""},"PeriodicalIF":27.4000,"publicationDate":"2025-01-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1002/adma.202417346","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Formamidinium lead triiodide (FAPbI3) perovskite quantum dot (PQD) are promising candidate for high‐performing quantum dot photovoltaic due to its narrow bandgap, high ambient stability, and long carrier lifetime. However, the carrier transport blockage and nonradiative recombination loss, originating from the high‐dielectric ligands and defects/trap states on the FAPbI3 PQD surface, significantly limit the efficiency and stability of its photovoltaic performance. In this work, through exploring dual‐site molecular ligands, namely 2‐thiophenemethylammonium iodide (2‐TM) and 2‐thiopheneethylammonium iodide (2‐TE), a dual‐phase synergistic ligand exchange (DSLE) protocol consisting of both solution‐phase and solid‐state ligand engineering is demonstrated. The DSLE strategy effectively replaces the native long insulating ligands and simultaneously passivate surface defects in hybrid FAPbI3 PQDs, leading to enhanced electronic coupling for efficient charge transport. Consequently, the FAPbI3 PQD solar cell based on DSLE strategy achieves a notable enhanced efficiency from 15.43% to 17.79% (2‐TM) and 18.21% (2‐TE), respectively. Besides, both 2‐TM and 2‐TE engineered devices exhibit enhanced stability, maintaining over 80% of its initial efficiency after aging in ambient environment (20–30% humidity, 25 °C) for over 1400 h. It believes these findings will provide a new protocol to precisely regulate the surface chemistry of hybrid PQDs toward high‐performance optoelectronic applications.
期刊介绍:
Advanced Materials, one of the world's most prestigious journals and the foundation of the Advanced portfolio, is the home of choice for best-in-class materials science for more than 30 years. Following this fast-growing and interdisciplinary field, we are considering and publishing the most important discoveries on any and all materials from materials scientists, chemists, physicists, engineers as well as health and life scientists and bringing you the latest results and trends in modern materials-related research every week.