Journal
MACROMOLECULES
Volume 45, Issue 7, Pages 3032-3038Publisher
AMER CHEMICAL SOC
DOI: 10.1021/ma300060z
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Funding
- National High Technology Research and Development Program 863
- Chinese Academy of Sciences
- NSFC [2011AA050523, 20874106, 20821120293, 51173189, 20933010]
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Two new donor acceptor (D-A) alternative copolymers, PBDTDTQx-T and PBDTDTQx-O, were designed and synthesized to investigate the influence of two-dimensional conjugated structure on photovoltaic properties of conjugated polymers. In these two polymers, PBDTDTQx-O was used as control material, which is an alternative copolymer based on a quinoxaline derivative (DTQx) and alkoxy-substituted benzo[1,2-b:4,5-b']dithiophene (BDT-O) unit; PBDTDTQx-T has an identical conjugated backbone as PBDTDTQx-O, but a simple two-dimensional conjugated BDT unit (BDT-T) was used to replace the alkoxy-BDT. The polymers were characterized by TGA, UV-vis absorption, electrochemical cyclic voltammetry, hole mobility of space-charge-limited current (SCLC) model, and photovoltaic measurements. It was found that PBDTDTQx-T exhibits similar molecular energy levels and higher hole mobility than PBDTDTQx-O. The power conversion efficiency (PCE) of the polymer solar cells (PSCs) based on PBDTDTQx-T: [6,6]-phenyl-C-71-butyric acid methyl ester (PC71BM) = 1/2 (w/w) reached similar to 5% which is 60% higher than that of PBDTDTQx-O-based PSC. On the basis of these results, it can be concluded that the application of two-dimensional conjugated structure would be a feasible approach to improve photovoltaic properties of conjugated polymers.
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