He Baitian, Chen Yulin, Chen Jinglong, Chen Songxi, Xiao Manjun, Chen Guiting, Dai Chuanbo
School of Chemistry and Environment, Jiaying University, Guangdong Engineering Technology Developing Center of High-Performance CCL Meizhou 514015 P. R. China
College of Chemistry, Key Lab of Environment-Friendly Chemistry and Application (Ministry of Education), Xiangtan University Xiangtan 411105 P. R. China
RSC Adv. 2021 Jun 16;11(35):21397-21404. doi: 10.1039/d1ra03233j. eCollection 2021 Jun 15.
A wide-bandgap polymer donor with improved efficiency plays an important role in improving the photovoltaic performance of polymer solar cells (PSCs). In this study, two novel wide-bandgap polymer donors, PBDT and PBDT-S, were designed and synthesized based on a dicyanodivinyl indacenodithiophene (IDT-CN) moiety, in which benzo[1,2-:4,5-']dithiophene (BDT) building blocks and IDT-CN are used as electron-sufficient and -deficient units, respectively. In our study, the PBDT and PBDT-S polymer donors exhibited similar frontier-molecular-orbital energy levels and optical properties, and both copolymers showed good miscibility with the widely used narrow-bandgap small molecular acceptor Y6. Non-fullerene polymer solar cells (NF-PSCs) based on PBDT:Y6 exhibited an impressive power conversion efficiency of 10.04% with an open circuit voltage of 0.88 V, a short-circuit current density of 22.16 mA cm and a fill factor of 51.31%, where the NF-PSCs based on PBDT-S:Y6 exhibited a moderate power conversion efficiency of 6.90%. The enhanced photovoltaic performance, realized by virtue of the improved short-circuit current density, can be attributed to the slightly enhanced electron mobility, higher exciton dissociation rates, more efficient charge collection and better nanoscale phase separation of the PBDT-based device. The results of this work indicate that the IDT-CN unit is a promising building block for constructing donor polymers for high-performance organic photovoltaic cells.
具有更高效率的宽带隙聚合物给体在提高聚合物太阳能电池(PSC)的光伏性能方面起着重要作用。在本研究中,基于二氰基二乙烯基茚并二噻吩(IDT-CN)部分设计并合成了两种新型宽带隙聚合物给体PBDT和PBDT-S,其中苯并[1,2 - :4,5 - ']二噻吩(BDT)结构单元和IDT-CN分别用作富电子单元和缺电子单元。在我们的研究中,PBDT和PBDT-S聚合物给体表现出相似的前沿分子轨道能级和光学性质,并且两种共聚物与广泛使用的窄带隙小分子受体Y6都表现出良好的混溶性。基于PBDT:Y6的非富勒烯聚合物太阳能电池(NF-PSC)表现出令人印象深刻的10.04%的功率转换效率,开路电压为0.88 V,短路电流密度为22.16 mA cm,填充因子为51.31%,而基于PBDT-S:Y6的NF-PSC表现出中等的6.90%的功率转换效率。通过提高短路电流密度实现的增强的光伏性能可归因于基于PBDT的器件中电子迁移率略有提高、激子解离速率更高、电荷收集更有效以及更好的纳米级相分离。这项工作的结果表明,IDT-CN单元是构建用于高性能有机光伏电池的给体聚合物的有前途的结构单元。