A new benzo[1,2-b:4,5-b′]difuran-based copolymer for efficient polymer solar cells

被引:64
作者
Chen, Xuewen [1 ]
Liu, Bo [1 ,2 ]
Zou, Yingping [1 ,2 ]
Xiao, Lu [1 ]
Guo, Xiuping [1 ]
He, Yuehui [2 ]
Li, Yongfang [3 ]
机构
[1] Cent S Univ, Coll Chem & Chem Engn, Changsha 410083, Hunan, Peoples R China
[2] Cent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
[3] Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China
基金
中国博士后科学基金;
关键词
FIELD-EFFECT TRANSISTORS; PHOTOVOLTAIC MATERIALS; PERFORMANCE; BANDGAP; NETWORK; UNIT;
D O I
10.1039/c2jm32843g
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 new donor-acceptor type copolymer, namely poly{4,8-bis(2-ethylhexyloxy)benzo[1,2-b:3,4-b']difuran-alt-6-octylnaphtho[2,3-c]thiophene-4,9-dione} (PBDFNTDO) was synthesized by a Stille coupling reaction and characterized by H-1 NMR, GPC, TGA, UV-Vis absorption spectroscopy and cyclic voltammetry. PBDFNTDO is readily soluble in common organic solvents with a number-average molecular weight (M-n) of 10.7 kDa mol(-1) and a polydispersity index of 1.71. TGA analysis shows the copolymer exhibits good thermal stability with 5% weight loss at a temperature of 341 degrees C. PBDFNTDO possesses a broad absorption band at 300-750 nm with an optical bandgap of 1.65 eV. Cyclic voltammetry gives HOMO and LUMO energy levels of -5.33 eV and -3.40 eV, respectively. The hole mobility of PBDFNTDO:PC71BM (1 : 1.5, w/w) reaches up to 5.0 x 10(-3) cm(2) V-1 s(-1) by the space-charge-limited current (SCLC) method. A polymer solar cell with the configuration of ITO/PEDOT:PSS/PBDFNTDO:PC71BM (1 : 1.5, w/w)/Ca/Al demonstrates a promising power conversion efficiency of 4.71% under the illumination of AM 1.5 G, 100 mW cm(-2).
引用
收藏
页码:17724 / 17731
页数:8
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