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Two-dimensional photovoltaic copolymers with spatial D-A-D structures: synthesis, characterization and hetero-atom effect

Two-dimensional photovoltaic copolymers with spatial D-A-D structures: synthesis, characterization and hetero-atom effect
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摘要 A series of two-dimensional (2D) conjugated copolymers with spatial D-A-D structures (PTNBTB, PTCBTB, and PTSBTB) consisting of hetero-atom-bridged dithiophene and phenylvinyl-substituted benzothiadiazole blocks in the main chain have been designed, synthesized, and characterized. The structure-property relationships of the resulting copolymers were systematically investigated. The effects of the bridging atoms (N, C, and Si) on their thermal, optical, electrochemical and charge- transporting properties were also studied. PTNBTB exhibits a smaller band gap with red-shifted absorption, whereas PTSBTB possesses deeper HOMO level and higher hole mobility than PTCBTB or PTSBTB. Bulk heterojunction (BHJ) solar cells were fabricated and characterized with the conventional configuration of ITO/PEDOT:PSS/copolymer:PCT^BM (I:I)/Ca/A1. As ex- pected, PTSBTB devices showed the highest PCE, up to 4.01%, which was due to the lower HOMO level, higher carrier mobility, and stronger optical response as well as the finer nanoscale phase separation of the pristine polymer and/or the corresponding blending active layer with PC71BM. The primary results offer useful insights in designing 2D copolymers with spatial D-A-D backbone and different hetero-atom bridged donor units to finely tune the absorptions, electronic energy levels, carrier mobilities and the photovoltaic properties. A series of two-dimensional(2D)conjugated copolymers with spatial D-A-D structures(PTNBTB,PTCBTB,and PTSBTB)consisting of hetero-atom-bridged dithiophene and phenylvinyl-substituted benzothiadiazole blocks in the main chain have been designed,synthesized,and characterized.The structure-property relationships of the resulting copolymers were systematically investigated.The effects of the bridging atoms(N,C,and Si)on their thermal,optical,electrochemical and chargetransporting properties were also studied.PTNBTB exhibits a smaller band gap with red-shifted absorption,whereas PTSBTB possesses deeper HOMO level and higher hole mobility than PTCBTB or PTSBTB.Bulk heterojunction(BHJ)solar cells were fabricated and characterized with the conventional configuration of ITO/PEDOT:PSS/copolymer:PC71BM(1:1)/Ca/Al.As expected,PTSBTB devices showed the highest PCE,up to 4.01%,which was due to the lower HOMO level,higher carrier mobility,and stronger optical response as well as the finer nanoscale phase separation of the pristine polymer and/or the corresponding blending active layer with PC71BM.The primary results offer useful insights in designing 2D copolymers with spatial D-A-D backbone and different hetero-atom bridged donor units to finely tune the absorptions,electronic energy levels,carrier mobilities and the photovoltaic properties.
出处 《Science China Chemistry》 SCIE EI CAS CSCD 2015年第2期276-285,共10页 中国科学(化学英文版)
基金 supported by the National Natural Science Foundation of China(20802033,21272164) the National High-Tech R&D Program of China(2013AA031901) the Youth Science and Technology Foundation of Sichuan Province(2013JQ0032) the Fundamental Research Funds for the Central Universities(2012SCU04B01,YJ2011025)
关键词 two-dimensional polymers bulk heterojunction solar cells hetero-atom effect low band gap carrier mobility 传统结构 共聚物 杂原子 DAD 物空间 表征 合成 二维
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