Judicious Molecular Design of 5H‑Dithieno[3,2‑b:2',3'‑d]Pyran-based Hole-Transporting Materials for Highly Efficient and Stable Perovskite Solar Cells.

ABSTRACT: The structural modification of hole-transporting materials (HTMs) is an effective strategy for enhancing photovoltaic performance in perovskite solar cells (PSCs). Herein, a series of dithienopyran (DTP)-based HTMs (Me-H, Ph-H, CF3-H, CF3-mF, and CF3-oF) is designed and synthesized by substituting different functional groups on the DTP unit and are used fabricating PSCs. In comparison with Me-H having two methyl substituents on the dithienopyrano ring, the Ph-H having two phenyl substituents on the ring exhibits higher PCEs. Notably, the incorporation of trifluoromethyl groups in CF3-H endows the molecule with a larger dipole moment, deeper HOMO energy level, better film morphology, closer molecular stacking, more efficient defect-passivation, enhanced hydrophobicity, and better photovolta

SUBMITTER: Lee KM 

PROVIDER: S-EPMC11744647 | biostudies-literature | 2025 Jan

REPOSITORIES: biostudies-literature