Y6-Derived Non-fullerene Acceptors with Unsaturated Alkyl Side Chains Enabling Improved Molecular Packing for Highly Efficient Additive-Free Organic Solar Cells

IF 7.2 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Yu Chen, Yinfeng Li, Weilin Zhou, Chentong Liao, Xiaopeng Xu, Liyang Yu, Ruipeng Li, Qiang Peng
{"title":"Y6-Derived Non-fullerene Acceptors with Unsaturated Alkyl Side Chains Enabling Improved Molecular Packing for Highly Efficient Additive-Free Organic Solar Cells","authors":"Yu Chen, Yinfeng Li, Weilin Zhou, Chentong Liao, Xiaopeng Xu, Liyang Yu, Ruipeng Li, Qiang Peng","doi":"10.1021/acs.chemmater.4c02548","DOIUrl":null,"url":null,"abstract":"Achieving optimal morphology and photovoltaic performance without additives remains a prominent challenge in contemporary organic solar cells (OSCs). In this work, we developed three new Y6-derived nonfullerene acceptors (NFAs), namely, BTP-H15, BTP-H13, and BTP-H17, by introducing saturated octyl chains and unsaturated octenyl or octynyl chains to the outer positions of the DA′D core. Compared with the saturated chains, the incorporation of unsaturated chains effectively reduces the spatial steric hindrance between the outer side chains and the fused skeletons, thus enhancing the planarity of the related NFAs. Although BTP-H13 exhibited stronger aggregation than the other two NFAs, the lack of an efficient co-oriented half-skeleton stacking mode resulted in a relatively loose three-dimensional (3D) network structure and poor charge transport characteristics. In contrast, BTP-H15 showcased comprehensive advantages, including optimal framework planarity, close π–π stacking distances, and a robust 3D network, leading to superior morphology and enhanced charge transport. Consequently, the additive-free OSCs based on BTP-H15 realized impressive efficiencies of 18.46% in the binary devices and 19.36% in the ternary devices.","PeriodicalId":33,"journal":{"name":"Chemistry of Materials","volume":"14 1","pages":""},"PeriodicalIF":7.2000,"publicationDate":"2024-11-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemistry of Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1021/acs.chemmater.4c02548","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Achieving optimal morphology and photovoltaic performance without additives remains a prominent challenge in contemporary organic solar cells (OSCs). In this work, we developed three new Y6-derived nonfullerene acceptors (NFAs), namely, BTP-H15, BTP-H13, and BTP-H17, by introducing saturated octyl chains and unsaturated octenyl or octynyl chains to the outer positions of the DA′D core. Compared with the saturated chains, the incorporation of unsaturated chains effectively reduces the spatial steric hindrance between the outer side chains and the fused skeletons, thus enhancing the planarity of the related NFAs. Although BTP-H13 exhibited stronger aggregation than the other two NFAs, the lack of an efficient co-oriented half-skeleton stacking mode resulted in a relatively loose three-dimensional (3D) network structure and poor charge transport characteristics. In contrast, BTP-H15 showcased comprehensive advantages, including optimal framework planarity, close π–π stacking distances, and a robust 3D network, leading to superior morphology and enhanced charge transport. Consequently, the additive-free OSCs based on BTP-H15 realized impressive efficiencies of 18.46% in the binary devices and 19.36% in the ternary devices.

Abstract Image

具有不饱和烷基侧链的 Y6 衍生非富勒烯受体,可改善高效无添加有机太阳能电池的分子包装
在不使用添加剂的情况下实现最佳形态和光电性能仍然是当代有机太阳能电池(OSC)面临的一个突出挑战。在这项工作中,我们通过在 DA′D 核心的外部位置引入饱和辛基链和不饱和辛烯基或辛炔基链,开发出了三种新的 Y6 衍生非富勒烯受体(NFA),即 BTP-H15、BTP-H13 和 BTP-H17。与饱和链相比,不饱和链的加入有效地减少了外侧链与融合骨架之间的空间立体阻碍,从而提高了相关 NFA 的平面度。虽然 BTP-H13 比其他两种 NFA 表现出更强的聚集性,但由于缺乏有效的同向半骨架堆叠模式,导致其三维(3D)网络结构相对松散,电荷传输特性较差。与此相反,BTP-H15 展现出了综合优势,包括最佳的骨架平面度、接近的 π-π 堆叠距离和稳固的三维网络,从而获得了优异的形态和更强的电荷传输能力。因此,基于 BTP-H15 的无添加 OSC 在二元器件中实现了 18.46% 的惊人效率,在三元器件中实现了 19.36% 的惊人效率。
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
Chemistry of Materials
Chemistry of Materials 工程技术-材料科学:综合
CiteScore
14.10
自引率
5.80%
发文量
929
审稿时长
1.5 months
期刊介绍: The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.
×
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