Acceptor-Acceptor Conjugated Copolymers Based on Perylenediimide and Benzothiadiazole for All-Polymer Solar Cells

被引:34
|
作者
Ge, Cong-Wu [1 ,2 ,3 ]
Mei, Chong-Yu [3 ]
Ling, Jun [4 ]
Wang, Jin-Tu [3 ]
Zhao, Fu-Gang [3 ]
Liang, Long [3 ]
Li, Hong-Jiao [3 ]
Xie, Yong-Shu [1 ,2 ]
Li, Wei-Shi [3 ]
机构
[1] E China Univ Sci & Technol, Key Lab Adv Mat, Shanghai 200237, Peoples R China
[2] E China Univ Sci & Technol, Inst Fine Chem, Shanghai 200237, Peoples R China
[3] Chinese Acad Sci, Shanghai Inst Organ Chem, Lab Organ Funct Mat & Chem, Shanghai 200032, Peoples R China
[4] Zhejiang Univ, Dept Polymer Sci & Engn, Hangzhou 310027, Peoples R China
基金
美国国家科学基金会;
关键词
conjugated polymers; conducting polymers; organic solar cells; perylenediimides; structure-property relations; FIELD-EFFECT TRANSISTORS; CROSS-COUPLING REACTIONS; PHOTOVOLTAIC PROPERTIES; N-CHANNEL; SEMICONDUCTING POLYMER; ORGANIC PHOTOVOLTAICS; RATIONAL DESIGN; EFFICIENT; HETEROJUNCTION; FLUORESCENT;
D O I
10.1002/pola.27108
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Donor-acceptor (D-A) conjugated copolymers are one of known classes of organic optoelectronic materials and have been well developed. However, less attention has been paid on acceptor-acceptor (A-A) conjugated analogs. In this work, two types of A-A conjugated copolymers, namely P1-Cn and P2-Cn (n is the carbon number of their alkyl side chains), were designed and synthesized based on perylenediimide (PDI) and 2,1,3-benzothiadiazole (BT). Different from P1-Cn, P2-Cn polymers have additional acetylene -spacers between PDI and BT and thus hold a more planar backbone configuration. Property studies revealed that P2-Cn polymers possess a much red-extended UV-vis absorption spectrum, stronger - interchain interactions, and one-order larger electron mobility in their neat film state than P1-Cn. However, all-polymer solar cells using P1-Cn as acceptor component and poly(3-hexyl thiophene) or poly(2,7-(9,9-didodecyl-fluoene)-alt-5,5-(4,7-dithienyl-2-yl-2,1,3-benzothiadiazole) as donor component exhibited much better performance than those based on P2-Cn. Apart from their backbone chemical structure, the side chains were found to have little influence on the photophysical, electrochemical, and photovoltaic properties for both P1-Cn and P2-Cn polymers. (c) 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2014, 52, 1200-1215
引用
收藏
页码:1200 / 1215
页数:16
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