2-乙基己基-4,6-二溴-3-氰-3-噻吩[3,4-b]成为低HOMO能级聚合物供体

IF 2.5 4区 化学 Q3 POLYMER SCIENCE
Lei Wang, Yude Liu, Lihua Cao, Xiaohong Zhao, Haigang Li, Zhongyi Yuan
{"title":"2-乙基己基-4,6-二溴-3-氰-3-噻吩[3,4-b]成为低HOMO能级聚合物供体","authors":"Lei Wang,&nbsp;Yude Liu,&nbsp;Lihua Cao,&nbsp;Xiaohong Zhao,&nbsp;Haigang Li,&nbsp;Zhongyi Yuan","doi":"10.1002/macp.202400317","DOIUrl":null,"url":null,"abstract":"<p>The new halogen-free donor polymer PCN6 is constructed using 2-ethylhexyl-4,6-dibromo-3-cyano-thieno[3,4-b]thiophene as acceptor (A) block, and is compared in detail with the commercially available PTB7-Th. It is found that PCN6 has a wider film absorption (300–700 nm) and lower highest occupied molecular orbital (HOMO) energy levels (−5.52 eV) than PTB7-Th (−5.34 eV), suggesting a great advantage of the monocyano-functionalized modification strategy in terms of molecular absorption and energy level tuning. The performance difference between PCN6:Y6- and PTB7-Th:Y6-based organic solar cells (OSCs) is compared by a series of studies including light intensity dependence, carrier mobility, AFM, TEM, and GIWAXS. The results show that PCN6:Y6-based OSCs have stronger crystallinity, better charge transport, higher and more balanced carrier mobility, and less exciton complex loss. Therefore, the power conversion efficiency (PCE) of PCN6:Y6-based OSCs reaches 11.34%, while the PCE of PTB7-Th:Y6-based OSCs is only 9.02%. These results suggest that 2-ethylhexyl-4,6-dibromo-3-cyano-thieno[3,4-b]thiophene is an excellent A block for the construction of halogen-free donor polymers with low HOMO energy levels, and also demonstrate that the introduction of cyano in the conjugated backbone of polymers is a good strategy to achieve high-performance OSCs.</p>","PeriodicalId":18054,"journal":{"name":"Macromolecular Chemistry and Physics","volume":"226 1","pages":""},"PeriodicalIF":2.5000,"publicationDate":"2024-11-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"2-Ethylhexyl-4,6-Dibromo-3-Cyano-3-Thieno[3,4-b]Thiophene Enables Low HOMO Energy Level Polymer Donor\",\"authors\":\"Lei Wang,&nbsp;Yude Liu,&nbsp;Lihua Cao,&nbsp;Xiaohong Zhao,&nbsp;Haigang Li,&nbsp;Zhongyi Yuan\",\"doi\":\"10.1002/macp.202400317\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The new halogen-free donor polymer PCN6 is constructed using 2-ethylhexyl-4,6-dibromo-3-cyano-thieno[3,4-b]thiophene as acceptor (A) block, and is compared in detail with the commercially available PTB7-Th. It is found that PCN6 has a wider film absorption (300–700 nm) and lower highest occupied molecular orbital (HOMO) energy levels (−5.52 eV) than PTB7-Th (−5.34 eV), suggesting a great advantage of the monocyano-functionalized modification strategy in terms of molecular absorption and energy level tuning. The performance difference between PCN6:Y6- and PTB7-Th:Y6-based organic solar cells (OSCs) is compared by a series of studies including light intensity dependence, carrier mobility, AFM, TEM, and GIWAXS. The results show that PCN6:Y6-based OSCs have stronger crystallinity, better charge transport, higher and more balanced carrier mobility, and less exciton complex loss. Therefore, the power conversion efficiency (PCE) of PCN6:Y6-based OSCs reaches 11.34%, while the PCE of PTB7-Th:Y6-based OSCs is only 9.02%. These results suggest that 2-ethylhexyl-4,6-dibromo-3-cyano-thieno[3,4-b]thiophene is an excellent A block for the construction of halogen-free donor polymers with low HOMO energy levels, and also demonstrate that the introduction of cyano in the conjugated backbone of polymers is a good strategy to achieve high-performance OSCs.</p>\",\"PeriodicalId\":18054,\"journal\":{\"name\":\"Macromolecular Chemistry and Physics\",\"volume\":\"226 1\",\"pages\":\"\"},\"PeriodicalIF\":2.5000,\"publicationDate\":\"2024-11-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Macromolecular Chemistry and Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/macp.202400317\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"POLYMER SCIENCE\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Macromolecular Chemistry and Physics","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/macp.202400317","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"POLYMER SCIENCE","Score":null,"Total":0}
引用次数: 0

摘要

以2-乙基己基-4,6-二溴-3-氰-噻吩[3,4-b]为受体(A)嵌段构建了新的无卤给体聚合物PCN6,并与市售的PTB7-Th进行了详细的比较。结果表明,PCN6具有较宽的膜吸收(300-700 nm)和较低的最高已占据分子轨道(HOMO)能级(- 5.52 eV),比PTB7-Th (- 5.34 eV)更低,表明单氰化修饰策略在分子吸收和能级调谐方面具有很大的优势。通过光强依赖性、载流子迁移率、AFM、TEM和GIWAXS等一系列研究,比较了PCN6:Y6-和PTB7-Th:Y6基有机太阳能电池(OSCs)的性能差异。结果表明,PCN6: y6基OSCs结晶度更强,电荷输运更好,载流子迁移率更高且更平衡,激子复合物损失更小。因此,PCN6: y6基OSCs的功率转换效率(PCE)达到11.34%,而PTB7-Th: y6基OSCs的PCE仅为9.02%。这些结果表明,2-乙基己基-4,6-二溴-3-氰-噻吩[3,4-b]噻吩是构建低HOMO能级无卤素给体聚合物的良好A嵌段,也表明在聚合物的共轭主链中引入氰基是实现高性能osc的良好策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
2-Ethylhexyl-4,6-Dibromo-3-Cyano-3-Thieno[3,4-b]Thiophene Enables Low HOMO Energy Level Polymer Donor

The new halogen-free donor polymer PCN6 is constructed using 2-ethylhexyl-4,6-dibromo-3-cyano-thieno[3,4-b]thiophene as acceptor (A) block, and is compared in detail with the commercially available PTB7-Th. It is found that PCN6 has a wider film absorption (300–700 nm) and lower highest occupied molecular orbital (HOMO) energy levels (−5.52 eV) than PTB7-Th (−5.34 eV), suggesting a great advantage of the monocyano-functionalized modification strategy in terms of molecular absorption and energy level tuning. The performance difference between PCN6:Y6- and PTB7-Th:Y6-based organic solar cells (OSCs) is compared by a series of studies including light intensity dependence, carrier mobility, AFM, TEM, and GIWAXS. The results show that PCN6:Y6-based OSCs have stronger crystallinity, better charge transport, higher and more balanced carrier mobility, and less exciton complex loss. Therefore, the power conversion efficiency (PCE) of PCN6:Y6-based OSCs reaches 11.34%, while the PCE of PTB7-Th:Y6-based OSCs is only 9.02%. These results suggest that 2-ethylhexyl-4,6-dibromo-3-cyano-thieno[3,4-b]thiophene is an excellent A block for the construction of halogen-free donor polymers with low HOMO energy levels, and also demonstrate that the introduction of cyano in the conjugated backbone of polymers is a good strategy to achieve high-performance OSCs.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Macromolecular Chemistry and Physics
Macromolecular Chemistry and Physics 化学-高分子科学
CiteScore
4.30
自引率
4.00%
发文量
278
审稿时长
1.4 months
期刊介绍: Macromolecular Chemistry and Physics publishes in all areas of polymer science - from chemistry, physical chemistry, and physics of polymers to polymers in materials science. Beside an attractive mixture of high-quality Full Papers, Trends, and Highlights, the journal offers a unique article type dedicated to young scientists – Talent.
×
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:481959085
Book学术官方微信