共 50 条
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
相关论文