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首页> 外文期刊>Macromolecules >Naphtho[1,2- b:5,6- b ′]dithiophene-based donor-acceptor copolymer semiconductors for high-mobility field-effect transistors and efficient polymer solar cells
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Naphtho[1,2- b:5,6- b ′]dithiophene-based donor-acceptor copolymer semiconductors for high-mobility field-effect transistors and efficient polymer solar cells

机译:基于萘并[1,2- b:5,6- b']二噻吩的供体-受体共聚物半导体,用于高迁移率场效应晶体管和高效聚合物太阳能电池

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Two donor-acceptor (D-A) copolymers, PzNDTDTBT and PzNDTDTBO, using 4,9-bis(2-ethylhexyloxy)naphtho[1,2-b:5,6-b′]dithiophene as an electron-rich unit and benzodiathiazole (BT) or benzoxadiazole(BO) as an electron-deficient one, were designed and synthesized via a Pd-catalyzed Stille-coupling method. The acceptor units were varied from BT to BO for adjusting the energy levels and optimizing the structures of polymers. Both copolymers possess good solubility, high thermal stability, broad absorption, and low bandgap and exhibit not only high field-effect mobilities but also high photovoltaic properties. The hole mobilities reach 0.43 and 0.34 cm~2 V~(-1) s~(-1) for PzNDTDTBT and PzNDTDTBO film, respectively. Bulk heterojunction solar cells fabricated by using PzNDTDTBT or PzNDTDTBO as electron donor and PC_(71)BM as acceptor show a power conversion efficiency of 3.22% and 5.07%, respectively, under illumination of AM1.5G, 100 mW cm~(-2). Both the hole mobilities and PCEs are among the highest values in the current reports based on naphthodithiophene-based polymers, indicating that "zigzag" naphthodithiophene-based D-A copolymers are very promising for application as solution-processable organic semiconductors in optoelectronic devices.
机译:两种供体-受体(DA)共聚物,PzNDTDTBT和PzNDTDTBO,使用4,9-双(2-乙基己氧基)萘[1,2-b:5,6-b']二噻吩作为富电子单元和苯并二噻唑(BT )或苯并二唑(BO)作为电子缺乏的化合物,是通过Pd催化的Stille偶联方法设计和合成的。受体单元从BT到BO不同,以调节能级和优化聚合物的结构。两种共聚物都具有良好的溶解性,高的热稳定性,广泛的吸收性和低的带隙,并且不仅表现出高的场效应迁移率,而且表现出高的光伏性质。 PzNDTDTBT和PzNDTDTBO薄膜的空穴迁移率分别达到0.43和0.34 cm〜2 V〜(-1)s〜(-1)。以PzNDTDTBT或PzNDTDTBO为电子供体,以PC_(71)BM为受体制造的体异质结太阳能电池,在AM1.5G,100 mW cm〜(-2)的光照下,其功率转换效率分别为3.22%和5.07%。 。在基于萘二噻吩基聚合物的最新报告中,空穴迁移率和PCE均处于最高值之中,这表明“之字形”基于萘二噻吩基的D-A共聚物非常有希望在光电器件中用作溶液可加工的有机半导体。

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