Exciplex-Facilitated Charge Extraction and Defect Chelation to Improve Inorganic Perovskite Solar Cells

IF 17.5 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Tianxiang Zhou,Wenshi Zhao,Rui Li,Qiyong Chen,Kuo Wang,Guiyong Yin,Hongcan Yu,Qi Zhang,Xianghan Feng,Dong Liang,Yang Liu,Qingwen Tian,Shengzhong (Frank) Liu
{"title":"Exciplex-Facilitated Charge Extraction and Defect Chelation to Improve Inorganic Perovskite Solar Cells","authors":"Tianxiang Zhou,Wenshi Zhao,Rui Li,Qiyong Chen,Kuo Wang,Guiyong Yin,Hongcan Yu,Qi Zhang,Xianghan Feng,Dong Liang,Yang Liu,Qingwen Tian,Shengzhong (Frank) Liu","doi":"10.1021/acsenergylett.6c01037","DOIUrl":null,"url":null,"abstract":"Abstract Rational molecular engineering of the perovskite/hole transport layer interface offers a promising route to simultaneously address inefficient charge extraction, defect-mediated recombination, and lead leakage in CsPbI3–xBrx perovskite solar cells. Herein, we introduce 2,2′-dinitro-9,9′-spirobifluorene (DN-SBF) as an interfacial molecular bridge to tackle these challenges. DN-SBF optimizes energy level alignment, establishes π–π interactions, and forms exciplexes with Spiro-OMeTAD, thereby facilitating interfacial charge transport. Meanwhile, DN-SBF passivates undercoordinated Pb2+ through multiple coordination modes, including robust bidentate chelation formed by adjacent nitro groups, effectively passivating defects and suppressing non-radiative recombination. Importantly, multipoint coordination immobilizes leachable Pb2+, substantially mitigating lead leakage and improving film biocompatibility. As a result, DN-SBF-engineered CsPbI3–xBrx devices achieve a champion power conversion efficiency of 22.40% along with significantly enhanced operational and environmental stability. This work highlights the potential of versatile molecular bridges to concurrently enhance performance, stability, and eco-friendliness, which may contribute to the development of more sustainable perovskite photovoltaics.","PeriodicalId":16,"journal":{"name":"ACS Energy Letters ","volume":"16 1","pages":""},"PeriodicalIF":17.5000,"publicationDate":"2026-10-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Energy Letters ","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1021/acsenergylett.6c01037","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Abstract Rational molecular engineering of the perovskite/hole transport layer interface offers a promising route to simultaneously address inefficient charge extraction, defect-mediated recombination, and lead leakage in CsPbI3–xBrx perovskite solar cells. Herein, we introduce 2,2′-dinitro-9,9′-spirobifluorene (DN-SBF) as an interfacial molecular bridge to tackle these challenges. DN-SBF optimizes energy level alignment, establishes π–π interactions, and forms exciplexes with Spiro-OMeTAD, thereby facilitating interfacial charge transport. Meanwhile, DN-SBF passivates undercoordinated Pb2+ through multiple coordination modes, including robust bidentate chelation formed by adjacent nitro groups, effectively passivating defects and suppressing non-radiative recombination. Importantly, multipoint coordination immobilizes leachable Pb2+, substantially mitigating lead leakage and improving film biocompatibility. As a result, DN-SBF-engineered CsPbI3–xBrx devices achieve a champion power conversion efficiency of 22.40% along with significantly enhanced operational and environmental stability. This work highlights the potential of versatile molecular bridges to concurrently enhance performance, stability, and eco-friendliness, which may contribute to the development of more sustainable perovskite photovoltaics.
离子促进电荷萃取和缺陷螯合改善无机钙钛矿太阳能电池
钙钛矿/空穴传输层界面的合理分子工程为同时解决CsPbI3-xBrx钙钛矿太阳能电池中的低效电荷提取、缺陷介导的重组和铅泄漏问题提供了一条有希望的途径。在此,我们引入2,2 ' -二硝基-9,9 ' -螺芴(DN-SBF)作为界面分子桥接来解决这些挑战。DN-SBF优化能级排列,建立π -π相互作用,并与Spiro-OMeTAD形成杂络合物,从而促进界面电荷输运。同时,DN-SBF通过多种配位方式钝化欠配位的Pb2+,包括相邻硝基形成稳健的双齿螯合,有效钝化缺陷和抑制非辐射重组。重要的是,多点配位固定了可浸出的Pb2+,大大减轻了铅泄漏并改善了薄膜的生物相容性。因此,dn - sbf设计的CsPbI3-xBrx器件实现了22.40%的冠军功率转换效率,同时显著增强了操作和环境稳定性。这项工作强调了多功能分子桥的潜力,可以同时提高性能、稳定性和生态友好性,这可能有助于开发更可持续的钙钛矿光伏电池。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
ACS Energy Letters
ACS Energy Letters Energy-Renewable Energy, Sustainability and the Environment
CiteScore
31.20
自引率
5.00%
发文量
469
审稿时长
1 months
期刊介绍: ACS Energy Letters is a monthly journal that publishes papers reporting new scientific advances in energy research. The journal focuses on topics that are of interest to scientists working in the fundamental and applied sciences. Rapid publication is a central criterion for acceptance, and the journal is known for its quick publication times, with an average of 4-6 weeks from submission to web publication in As Soon As Publishable format. ACS Energy Letters is ranked as the number one journal in the Web of Science Electrochemistry category. It also ranks within the top 10 journals for Physical Chemistry, Energy & Fuels, and Nanoscience & Nanotechnology. The journal offers several types of articles, including Letters, Energy Express, Perspectives, Reviews, Editorials, Viewpoints and Energy Focus. Additionally, authors have the option to submit videos that summarize or support the information presented in a Perspective or Review article, which can be highlighted on the journal's website. ACS Energy Letters is abstracted and indexed in Chemical Abstracts Service/SciFinder, EBSCO-summon, PubMed, Web of Science, Scopus and Portico.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信
小红书