4.7 Article

Effect of the Molecular Configuration of Perylene Diimide Acceptors on Charge Transfer and Device Performance

Journal

ACS APPLIED ENERGY MATERIALS
Volume 1, Issue 2, Pages 833-840

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsaem.7b00277

Keywords

perylene diimides; organic solar cells; non-fullerene acceptor; molecular configuration; steric hindrance; charge transfer

Funding

  1. National Natural Science Foundation of China [51603100, 51773087, 21733005]
  2. Shenzhen Fundamental Research program [JCYJ20150630145302237]
  3. Shenzhen Peacock program [KQTD20140630110339343]
  4. US Department of Energy, Office of Science, Materials Science and Engineering Division

Ask authors/readers for more resources

Three perylene diimide (PDI)-based small molecules, T2-SePDI2, T3B-SePDI3, and T4B-SePDI4, with different molecular configurations are synthesized. Due to a large steric hindrance, the molecular configuration of T3B-SePDI3 is the most distorted, followed by T4B-SePDI4, while T2-SePDI2 shows the smallest steric hindrance. Inverted bulk heterojunction solar cells based on T3B-SePDI3 and PBDB-T show the highest power conversion efficiency (PCE) of 5.82% with an open-circuit voltage of 0.98 V, a high short-circuit current density of 10.52 mA/cm(2), and a fill factor of 56.31%. The PCEs of the T2-SePDI2- and T4B-SePDI4-based devices are 4.10% and 5.10%, respectively. The results demonstrate that the molecular configuration of the PDI-based small molecule acceptor is critical and that increasing the steric hindrance is helpful in suppressing aggregation and improving device performance.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available