摘要
The open-circuit voltage(Voc) of all-polymer solar cells(all-PSCs) is typically lower than 0.9 V even for the most efficient ones.Large energy loss is the main reason for limiting Voc and efficiency of all-PSCs. Herein, through materials design using electron deficient building blocks based on bithiophene imides, the lowest unoccupied molecular orbital(LUMO) energy levels of polymer acceptors can be effectively tuned, which resulted in a reduced energy loss induced by charge generation and recombination loss due to the suppressed charge-transfer(CT) state absorption. Despite a negligible driving force, all-PSC based on the polymer donor and acceptor combination with well-aligned energy levels exhibited efficient charge transfer and achieved an external quantum efficiency over 70% while maintaining a large Voc of 1.02 V, leading to a 9.21% efficiency. Through various spectroscopy approaches, this work sheds light on the mechanism of energy loss in all-PSCs, which paves an avenue to achieving efficient all-PSCs with large Voc and drives the further development of all-PSCs.
基金
Guo X is grateful to the Shenzhen Science and Technology Innovation Commission(JCYJ20170817105905899,JCYJ20180504165709042)
Sun H thanks the National Natural Science Foundation of China(21801124)
Liu B thanks China Scholarship Council Fund(201906010074)
This work was supported by the National Natural Science Foundation of China(21903017)
the Center for Computational Science and Engineering of Southern University of Science and Technology(SUSTech)
We thank Ziang Wu and Han Young Woo at Korea University for performing GIWAXS measurements,thank Dr.Yinhua Yang at the Materials Characterization and Preparation Center,SUSTech for NMR measurement.
