Theoretical study of the effect of D-A type polymer donors on the performance of Y6-based organic solar cells

Abstract

Non-fullerene organic solar cells (OSCs) based on Y6 molecule have developed rapidly in recent years, and the power conversion efficiency (PCE) varies greatly when the OSC device constructed by Y6 and donor molecules with small structural difference. In this work, the influence of six donor-acceptor (D-A) polymer donors on Y6-based OSCs were focused. The ground-state properties (planarity, frontier molecular orbital energy levels, driving force), excited-state properties of donors (primary indicators, Coulomb attraction) and donor/acceptor interfaces (Frenkel excitation (FE) and charge transfer (CT) states, electron coupling and charge separation rates) were discussed. The results show that symmetrical alkyl chains in the acceptor unit is favorable for maintaining planarity of molecule, while fluorination induces twisting in the thiophene bridge and acceptor unit. And the investigated high-performance molecules have desirable driving force, smaller Coulomb attraction and significant degree of holes and electrons delocalization. Also, the highest-performance system has multiple charge transfer pathways, which can improve charge separation efficiency. At the same time, high-performance systems often have better planarity and more favorable substituent positions. The high-performance donor/Y6 systems have more advantage in charge separation than the low-performance systems. This work provides a fundamental understanding of the impact of D-A type donor materials on the cell performance and theoretical guidance for further optimization of polymer donor materials in Y6-based OSCs.