Tseng Yu-Cheng, Kato Aoto, Chang Jia-Fu, Chen Wen-Chang, Higashihara Tomoya, Chueh Chu-Chen
Department of Chemical Engineering, National Taiwan University, Taipei 10617, Taiwan.
Department of Organic Materials Science, Graduate School of Organic Materials Science, Yamagata University, 4-3-16 Jonan, Yonezawa, Yamagata 992-8510, Japan.
Nanoscale. 2022 Apr 7;14(14):5472-5481. doi: 10.1039/d2nr00437b.
The development of single-component organic solar cells (SCOSCs) using only one photoactive component with a chemically bonded D/A structure has attracted increasing research attention in recent years. At represent, most relevant studies focus on comparing the performance difference between a donor-acceptor (D-A) conjugated block copolymer (CBC) and the commensurate blending systems based on the same donor and acceptor segments, and still there are no reports on the impact of the segment ratio for a certain D-A CBC on the resultant photovoltaic performance. In this study, we synthesized a D-A all-conjugated polymers based on an n-type PNDI2T block and a p-type PBDB-T donor block but with three different segment ratios (P1-P3) and demonstrate the significance of the D/A segment ratio on photovoltaic performance. Our results reveal that the n-type PNDI2T block plays a more critical role in the inter/intra-chain charge transfer. P1 with a higher content of PNDI2T delivers superior exciton dissociation and charge transfer behavior than P2 and P3, benefitting from its more balanced hole/electron mobility. In addition, a higher packing regularity associated with a more dominant face-on orientation is also observed for P1. As a result, SCOSC based on P1 exhibits the highest PCE among the synthesized CBCs. It also possesses a minimal energy loss due to the better suppressed non-radiative recombination loss. This work provides the first discussion of the impact of the segment ratio for a D-A all-conjugated block copolymer and signifies the critical role of the n-type segment in designing high-performance single-component CBCs.
近年来,仅使用一种具有化学键合D/A结构的光活性组分来开发单组分有机太阳能电池(SCOSC)已引起越来越多的研究关注。目前,大多数相关研究集中于比较供体-受体(D-A)共轭嵌段共聚物(CBC)与基于相同供体和受体链段的相应共混体系之间的性能差异,并且仍然没有关于特定D-A CBC的链段比例对所得光伏性能影响的报道。在本研究中,我们合成了基于n型PNDI2T链段和p型PBDB-T供体链段但具有三种不同链段比例(P1-P3)的D-A全共轭聚合物,并证明了D/A链段比例对光伏性能的重要性。我们的结果表明,n型PNDI2T链段在链间/链内电荷转移中起更关键的作用。具有较高PNDI2T含量的P1比P2和P3表现出更好的激子解离和电荷转移行为,这得益于其更平衡的空穴/电子迁移率。此外,对于P1还观察到与更占主导的面取向相关的更高堆积规整性。因此,基于P1的SCOSC在合成的CBC中表现出最高的功率转换效率(PCE)。由于更好地抑制了非辐射复合损失,它还具有最小的能量损失。这项工作首次讨论了D-A全共轭嵌段共聚物链段比例的影响,并表明了n型链段在设计高性能单组分CBC中的关键作用。