Rational design of a difluorobenzo[c]cinnoline-based low-bandgap copolymer for high-performance polymer solar cells

被引:15
作者
Zeng, Zhaokui [1 ]
Zhang, Zhiquan [1 ,2 ]
Zhao, Bin [1 ,3 ]
Liu, Hailu [1 ]
Sun, Xiai [1 ]
Wang, Guo [1 ]
Zhang, Jian [2 ]
Tan, Songting [1 ,3 ]
机构
[1] Xiangtan Univ, Key Lab Environm Friendly Chem & Applicat Minist, Coll Chem, Xiangtan 411105, Peoples R China
[2] Guilin Univ Elect Technol, Guangxi Collaborat Innovat Ctr Struct & Property, Guangxi Key Lab Informat Mat, Sch Mat Sci & Engn, Guilin 541004, Peoples R China
[3] Xiangtan Univ, Key Lab Polymer Mat & Applicat Technol Hunan Prov, Xiangtan 411105, Peoples R China
基金
中国国家自然科学基金;
关键词
OPEN-CIRCUIT VOLTAGE; SIDE-CHAIN; ORGANIC PHOTOVOLTAICS; CONJUGATED POLYMERS; SMALL MOLECULES; FLUORINE SUBSTITUENTS; BUILDING-BLOCK; EFFICIENCY; ACCEPTOR; DONORS;
D O I
10.1039/c7ta00495h
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A copolymer with A-A structure is rationally designed and synthesized by using difluorobenzo[c]-cinnoline (DFBC) as weak electron-withdrawing (A) moieties and 1,4-diketo-pyrrolo[3,4-c]pyrrole (DPP) as strong A moieties. Polymer solar cells based on PDFBC-DPP and PC71BM showed a promising power conversion efficiency of 7.92%, which is one of the highest values in polymer solar cells based on A-A structure.
引用
收藏
页码:7300 / 7304
页数:5
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