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Effect of electron-withdrawing units on triphenylamine-based small molecules for solution-processed organic solar cells
被引:8
|作者:
Wang, Yifan
[1
,3
]
Bai, Huitao
[1
]
Cheng, Pei
[1
,3
]
Zhang, Mingyu
[2
]
Zhan, Xiaowei
[2
]
机构:
[1] Chinese Acad Sci, CAS Key Lab Organ Solids, Inst Chem, Beijing 100190, Peoples R China
[2] Peking Univ, Dept Mat Sci & Engn, Coll Engn, Beijing 100871, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
基金:
中国国家自然科学基金;
关键词:
organic solar cell;
small molecule;
triphenylamine;
electron-withdrawing unit;
POWER CONVERSION EFFICIENCY;
PERFORMANCE;
THIAZOLOTHIAZOLE;
BENZOTHIADIAZOLE;
BENZODITHIOPHENE;
THIOPHENE;
ACCEPTOR;
LAYER;
D O I:
10.1007/s11426-014-5217-5
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Organic small molecules (TPA-BT3T, TPA-PT3T, and TPA-DFBT3T) using triphenylamine as a donor unit, terthiophene as a bridge, and benzo-2,1,3-thiadiazole (BT), [1,2,5]thiadiazolo[3,4-c]pyridine (PT) or 5,6-difluorobenzo[c][1,2,5]thiadiazole (DFBT) as an acceptor unit were designed and synthesized through Suzuki coupling reactions. These molecules exhibited good thermal stability with decomposition temperatures over 380 A degrees C and broad absorption from 300 to 700 nm. Photovoltaic devices were fabricated with these small molecules as donors and PC71BM as an acceptor. The TPA-BT3T based devices exhibited a power conversion efficiency of 2.89%, higher than those of the TPA-PT3T- and TPA-DFBT3T-based devices (1.34% and 1.54% respectively). The effects of electron-withdrawing units on absorption, energy level, charge transport, morphology, and photovoltaic properties also were investigated.
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页码:331 / 338
页数:8
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