Rational Tuning of Molecular Interaction and Energy Level Alignment Enables High-Performance Organic Photovoltaics

Rui Wang, Jun Yuan, Rui Wang, Guangchao Han, Tianyi Huang, Wenchao Huang, Jingjing Xue, Hao Cheng Wang, Chunfeng Zhang, Chenhui Zhu, Pei Cheng, Dong Meng, Yuanping Yi*, Kung Hwa Wei, Yingping Zou, Yang Yang

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

176 Scopus citations

Abstract

The performance of organic photovoltaics (OPVs) has rapidly improved over the past years. Recent work in material design has primarily focused on developing near-infrared nonfullerene acceptors with broadening absorption that pair with commercialized donor polymers; in the meanwhile, the influence of the morphology of the blend film and the energy level alignment on the efficiency of charge separation needs to be synthetically considered. Herein, the selection rule of the donor/acceptor blend is demonstrated by rationally considering the molecular interaction and energy level alignment, and highly efficient OPV devices using both-fluorinated or both-nonfluorinated donor/acceptor blends are realized. With the enlarged absorption, ideal morphology, and efficient charge transfer, the devices based on the PBDB-T-F/Y1-4F blend and PBDB-T-F/Y6 exhibit champion power conversion efficiencies as high as 14.8% and 15.9%, respectively.

Original languageEnglish
Article number1904215
JournalAdvanced Materials
Volume31
Issue number43
DOIs
StatePublished - 1 Oct 2019

Keywords

  • driving force
  • energy alignment
  • morphology
  • organic photovoltaics
  • organic solar cells

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