光伏系统
材料科学
有机太阳能电池
工程物理
光电子学
纳米技术
聚合物
电气工程
工程类
复合材料
作者
Yong Cui,Huifeng Yao,Jianqi Zhang,Kaihu Xian,Tao Zhang,Ling Hong,Yuming Wang,Ye Xu,Kangqiao Ma,Cunbin An,Chang He,Zhixiang Wei,Feng Gao,Jianhui Hou
标识
DOI:10.1002/adma.201908205
摘要
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.
科研通智能强力驱动
Strongly Powered by AbleSci AI