Bandgap Engineering of Dual Acceptor-Containing Naphthalene Diimide Polymers for All-Polymer Solar Cells

被引:18
|
作者
Tu, Dandan [1 ,2 ]
Liu, Xuan [1 ,2 ]
Zhang, Jing [1 ,2 ]
Yang, Qing [1 ,2 ]
Yu, Shuwen [1 ,3 ]
Guo, Xin [1 ,3 ]
Li, Can [1 ,3 ]
机构
[1] Chinese Acad Sci, Dalian Natl Lab Clean Energy, Dalian Inst Chem Phys, State Key Lab Catalysis, Zhongshan Rd 457, Dalian 116023, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Collaborat Innovat Ctr Chem Energy Mat iChEM, Dalian 116023, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
Naphthalene diimide polymers; All-polymer solar cells; Complementary absorption; Dual-acceptor strategy; POWER CONVERSION EFFICIENCY; OPTIMIZATION; COPOLYMERS; SOLVENT; DONOR;
D O I
10.1021/acssuschemeng.8b05021
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Naphthalene diimide (NDI)-based polymers, as nonfullerene acceptors for all-polymer solar cells (all-PSCs), are usually investigated by manipulating electron donating units, which have a narrow bandgap showing absorption spectra mostly overlapping with high-performance donor polymers like PTB7-Th. In order to gain complementary absorptions between NDI-based polymers and PTB7-Th, we report three NDI-based polymers (P1-P3) designed by a dual-acceptor strategy and systematically study their effect on the bandgap, molecular configuration, and charge transport property. The absorption bands of these polymers range from 300 to 800 nm; in particular, P1 with a maximum absorption at 530 nm exhibits a good complementary absorption with the PTB7-Th. The device based on the PTB7-Th:P1 blend provides higher J(sc) and efficiency than those based on other two polymers. The result suggests that the dual-acceptor strategy is effective to design acceptor polymers with adjustable absorption and molecular configuration for the all-PSCs.
引用
收藏
页码:16005 / 16010
页数:11
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