Beilstein J. Org. Chem.2024,20, 1270–1277, doi:10.3762/bjoc.20.109
-withdrawing substituents. Computational studies with density functional theory revealed the unique vibrations of the thioketone group in FIDS. The molecular structure of FIDS was confirmed by single-crystal X-ray analysis. Bulk heterojunction organic solar cells using three evaporablefullerenederivatives
(FIDO, FIDS, C60) as electron-acceptors were compared, and the open-circuit voltage with FIDS was 0.16 V higher than that with C60.
Keywords: C60; evaporablefullerenederivatives; organic photovoltaics; organic solar cells; thioketone; Introduction
Fullerene is a carbon allotrope that has attracted
improving their thermal stability, and more specifically, of designing evaporablefullerenederivatives [16][17][18]. Recently, we reported on perovskite solar cells fabricated with indano[60]fullerene ketone (FIDO), which was synthesized through fullerene cation chemistry. These cells demonstrated long
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Graphical Abstract
Figure 1:
Characterization data. (a) FTIR spectra of t-Bu-FIDO and t-Bu-FIDS. (b) UV–vis spectra of fullerene...