Department of Chemistry and Chemistry Institute for Functional Materials, Pusan National University , Busan 609-735, Republic of Korea.
ACS Appl Mater Interfaces. 2013 Dec 26;5(24):12820-31. doi: 10.1021/am401926h. Epub 2013 Aug 15.
Two semiconducting conjugated polymers were synthesized via Stille polymerization. The structures combined unsubstituted or (triisopropylsilyl)ethynyl (TIPS)-substituted 2,6-bis(trimethylstannyl)benzo[1,2-b:4.5-b']dithiophene (BDT) as a donor unit and benzotriazole with a symmetrically branched alkyl side chain (DTBTz) as an acceptor unit. We investigated the effects of the different BDT moieties on the optical, electrochemical, and photovoltaic properties of the polymers and the film crystallinities and carrier mobilities. The optical-band-gap energies were measured to be 1.97 and 1.95 eV for PBDT-DTBTz and PTIPSBDT-DTBTz, respectively. Bulk heterojunction photovoltaic devices were fabricated and power conversion efficiencies of 5.5% and 2.9% were found for the PTIPSBDT-DTBTz- and PBDT-DTBTz-based devices, respectively. This difference was explained by the more optimal morphology and higher carrier mobility in the PTIPSBDT-DTBTz-based devices. This work demonstrates that, under the appropriate processing conditions, TIPS groups can change the molecular ordering and lower the highest occupied molecular orbital level, providing the potential for improved solar cell performance.
通过 Stille 聚合合成了两种半导体共轭聚合物。这些结构将未取代或(三异丙基硅基)乙炔基(TIPS)取代的 2,6-双(三甲基锡基)苯并[1,2-b:4,5-b']二噻吩(BDT)作为供体单元,以及具有对称支化烷基侧链的苯并三唑(DTBTz)作为受体单元。我们研究了不同的 BDT 部分对聚合物的光学、电化学和光伏性能以及薄膜结晶度和载流子迁移率的影响。测量得到 PBDT-DTBTz 和 PTIPSBDT-DTBTz 的光学带隙能分别为 1.97 和 1.95 eV。制备了体异质结光伏器件,发现基于 PTIPSBDT-DTBTz 和 PBDT-DTBTz 的器件的功率转换效率分别为 5.5%和 2.9%。这种差异可以通过 PTIPSBDT-DTBTz 基器件中更优化的形态和更高的载流子迁移率来解释。这项工作表明,在适当的处理条件下,TIPS 基团可以改变分子排列并降低最高占据分子轨道能级,从而提高太阳能电池的性能。