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效率接近18%的单结有机光伏电池。

Single-Junction Organic Photovoltaic Cells with Approaching 18% Efficiency.

作者信息

Cui Yong, Yao Huifeng, Zhang Jianqi, Xian Kaihu, Zhang Tao, Hong Ling, Wang Yuming, Xu Ye, Ma Kangqiao, An Cunbin, He Chang, Wei Zhixiang, Gao Feng, Hou Jianhui

机构信息

State Key Laboratory of Polymer Physics and Chemistry, Beijing National Laboratory for Molecular Sciences, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, China.

University of Chinese Academy of Sciences, Beijing, 100049, China.

出版信息

Adv Mater. 2020 May;32(19):e1908205. doi: 10.1002/adma.201908205. Epub 2020 Mar 29.

Abstract

Optimizing the molecular structures of organic photovoltaic (OPV) materials is one of the most effective methods to boost power conversion efficiencies (PCEs). For an excellent molecular system with a certain conjugated skeleton, fine tuning the alky chains is of considerable significance to fully explore its photovoltaic potential. In this work, the optimization of alkyl chains is performed on a chlorinated nonfullerene acceptor (NFA) named BTP-4Cl-BO (a Y6 derivative) and very impressive photovoltaic parameters in OPV cells are obtained. To get more ordered intermolecular packing, the n-undecyl is shortened at the edge of BTP-eC11 to n-nonyl and n-heptyl. As a result, the NFAs of BTP-eC9 and BTP-eC7 are synthesized. The BTP-eC7 shows relatively poor solubility and thus limits its application in device fabrication. Fortunately, the BTP-eC9 possesses good solubility and, at the same time, enhanced electron transport property than BTP-eC11. Significantly, due to the simultaneously enhanced short-circuit current density and fill factor, the BTP-eC9-based single-junction OPV cells record a maximum PCE of 17.8% and get a certified value of 17.3%. These results demonstrate that minimizing the alkyl chains to get suitable solubility and enhanced intermolecular packing has a great potential in further improving its photovoltaic performance.

摘要

优化有机光伏(OPV)材料的分子结构是提高功率转换效率(PCE)的最有效方法之一。对于具有特定共轭骨架的优异分子体系,精细调节烷基链对于充分发掘其光伏潜力具有重要意义。在这项工作中,对一种名为BTP-4Cl-BO(Y6衍生物)的氯化非富勒烯受体(NFA)进行了烷基链优化,并在OPV电池中获得了令人印象深刻的光伏参数。为了获得更有序的分子间堆积,将BTP-eC11边缘的正十一烷基缩短为正壬基和正庚基。结果,合成了BTP-eC9和BTP-eC7的NFA。BTP-eC7的溶解度相对较差,因此限制了其在器件制造中的应用。幸运的是,BTP-eC9具有良好的溶解度,同时,与BTP-eC11相比,其电子传输性能得到增强。值得注意的是,由于短路电流密度和填充因子同时提高,基于BTP-eC9的单结OPV电池的最大PCE达到17.8%,认证值为17.3%。这些结果表明,最小化烷基链以获得合适的溶解度并增强分子间堆积在进一步提高其光伏性能方面具有巨大潜力。

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