Influence of alkyl chains on photovoltaic properties of 3D rylene propeller electron acceptors

被引:47
作者
Fu, Huiting [1 ,2 ,4 ]
Meng, Dong [1 ,4 ]
Meng, Xiangyi [3 ]
Sun, Xiaobo [2 ]
Huo, Lijun [2 ]
Fan, Yuzun [2 ]
Li, Yan [1 ]
Ma, Wei [3 ]
Sun, Yanming [2 ]
Wang, Zhaohui [1 ]
机构
[1] Chinese Acad Sci, Beijing Natl Lab Mol Sci, Inst Chem, Key Lab Organ Solids, Beijing 100190, Peoples R China
[2] Beihang Univ, Heeger Beijing Res & Dev Ctr, Sch Chem & Environm, Beijing 100191, Peoples R China
[3] Xi An Jiao Tong Univ, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China
[4] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
基金
对外科技合作项目(国际科技项目); 中国国家自然科学基金;
关键词
ORGANIC SOLAR-CELLS; SMALL-MOLECULE ACCEPTOR; POWER CONVERSION EFFICIENCY; SIDE-CHAIN; NONFULLERENE ACCEPTORS; POLYMER DONOR; FULLERENE; PERFORMANCE; LENGTH; SEMICONDUCTORS;
D O I
10.1039/c6ta09049d
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 series of propeller-shaped triperylene hexaimide (TPH) non-fullerene acceptors, featuring branched alkyl side chains with different lengths (TPH-4, TPH-5, TPH-6, and TPH-7), have been designed and synthesized. The effects of the branched alkyl chain length on the physical properties, thin-film microstructure, molecular packing, charge transport and the resulting photovoltaic properties of these materials have been systematically investigated. It was found that TPH-7 with the longest alkyl side chain showed the best photovoltaic performance compared with three other TPH molecules, and an outstanding power conversion efficiency (PCE) of 8.6% under AM 1.5G irradiation (100 mW cm(-2)) has been obtained using a wide-band-gap polymer PDBT-T1 as the electron donor. These results demonstrate that finely tailoring alkyl substituents on TPH-based small molecular acceptors critically impacts the structural order of thin films and molecular orientation, and thus the photovoltaic performance.
引用
收藏
页码:3475 / 3482
页数:8
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