Semiconductor Spacer with Donor-Acceptor Structure Drives 2D Ruddlesden–Popper Perovskite Solar Cells Beyond 20% Efficiency

IF 16.9 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Angewandte Chemie International Edition Pub Date : 2025-03-22 DOI:10.1002/anie.202501210
Xiyue Dong, Hao Zhang, Jiangnan Li, Liu Yang, Yuting Ma, Hang Liu, Ziyang Hu, Yongsheng Liu
{"title":"Semiconductor Spacer with Donor-Acceptor Structure Drives 2D Ruddlesden–Popper Perovskite Solar Cells Beyond 20% Efficiency","authors":"Xiyue Dong,&nbsp;Hao Zhang,&nbsp;Jiangnan Li,&nbsp;Liu Yang,&nbsp;Yuting Ma,&nbsp;Hang Liu,&nbsp;Ziyang Hu,&nbsp;Yongsheng Liu","doi":"10.1002/anie.202501210","DOIUrl":null,"url":null,"abstract":"<p>Two dimensional (2D) Ruddlesden–Popper (RP) perovskites have emerged as promising photovoltaic materials. However, their further improvement in photovoltaic efficiency is hindered by the large dielectric mismatch and high exciton binding energy caused by the insulating spacers. Herein, two semiconductor spacers, namely MeBThMA and CNBThMA, were developed for 2D RP perovskite solar cells (PSCs). In contrast to MeBThMA, the CNBThMA spacer, which features a donor-acceptor (D-A) structure, exhibits a larger dipole moment and adopts a face-to-face molecular stacking arrangement in the single crystal. The unique D-A structure effectively eliminates the dielectric mismatch between the organic and inorganic layers, contributing the formation of energy levels, adjusting the anisotropic charge transport properties, and improving the film quality of layered RP perovskites. Consequently, the devices based on CNBThMA (nominal <i>n</i> = 5) achieved a champion efficiency of 20.82%, which is a record efficiency for 2D RP PSCs using semiconductor spacers to the best of our knowledge. Our work pioneers a novel way to design organic semiconductor spacers using a D-A structure for highly efficient 2D PSCs.</p>","PeriodicalId":125,"journal":{"name":"Angewandte Chemie International Edition","volume":"64 22","pages":""},"PeriodicalIF":16.9000,"publicationDate":"2025-03-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Angewandte Chemie International Edition","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/anie.202501210","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Two dimensional (2D) Ruddlesden–Popper (RP) perovskites have emerged as promising photovoltaic materials. However, their further improvement in photovoltaic efficiency is hindered by the large dielectric mismatch and high exciton binding energy caused by the insulating spacers. Herein, two semiconductor spacers, namely MeBThMA and CNBThMA, were developed for 2D RP perovskite solar cells (PSCs). In contrast to MeBThMA, the CNBThMA spacer, which features a donor-acceptor (D-A) structure, exhibits a larger dipole moment and adopts a face-to-face molecular stacking arrangement in the single crystal. The unique D-A structure effectively eliminates the dielectric mismatch between the organic and inorganic layers, contributing the formation of energy levels, adjusting the anisotropic charge transport properties, and improving the film quality of layered RP perovskites. Consequently, the devices based on CNBThMA (nominal n = 5) achieved a champion efficiency of 20.82%, which is a record efficiency for 2D RP PSCs using semiconductor spacers to the best of our knowledge. Our work pioneers a novel way to design organic semiconductor spacers using a D-A structure for highly efficient 2D PSCs.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
具有供体-受体结构的半导体间隔片驱动2D Ruddlesden-Popper钙钛矿太阳能电池的效率超过20%
二维(2D) Ruddlesden-Popper (RP)钙钛矿已成为有前途的光伏材料。然而,由于绝缘间隔层造成的大介电失配和高激子结合能,阻碍了光伏效率的进一步提高。本文研制了两种用于二维RP钙钛矿太阳能电池的半导体间隔剂,即MeBThMA和CNBThMA。与MeBThMA相比,CNBThMA间隔剂具有供体-受体(D-A)结构,具有更大的偶极矩,并在单晶中采用面对面的分子堆叠排列。独特的D-A结构有效地消除了有机和无机层之间的介电失配,有助于形成能级,调节各向异性电荷输运性质,提高层状RP钙钛矿的薄膜质量。因此,基于CNBThMA(标称n = 5)的器件实现了20.82%的冠军效率,据我们所知,这是使用半导体间隔片的2D RP psc的记录效率。我们的工作开创了一种使用D-A结构设计高效二维psc的有机半导体间隔片的新方法。
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 去求助
来源期刊
CiteScore
26.60
自引率
6.60%
发文量
3549
审稿时长
1.5 months
期刊介绍: Angewandte Chemie, a journal of the German Chemical Society (GDCh), maintains a leading position among scholarly journals in general chemistry with an impressive Impact Factor of 16.6 (2022 Journal Citation Reports, Clarivate, 2023). Published weekly in a reader-friendly format, it features new articles almost every day. Established in 1887, Angewandte Chemie is a prominent chemistry journal, offering a dynamic blend of Review-type articles, Highlights, Communications, and Research Articles on a weekly basis, making it unique in the field.
期刊最新文献
Proximity‐Induced Transfer of a Mass Tag Enables Direct Profiling of Active Matrix Metalloproteases Creating Anionic Microenvironment Around Single‐Atom Fe Sites in Metal–Organic Frameworks for Enhanced Nitrate Electroreduction Mixed‐Functionalized Acylgermanes Result in Wavelength‐Controlled Fragmentation Coupling Electrochemical CO2 Reduction With Ethanol Oxidation for Acetate Production in a Dual-Electrolyzer System. Charge Accumulation Engineering in Covalent Organic Frameworks for Enhancing Photocatalytic H2O2 Production.
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1