1. Chemical design rules for non-fullerene acceptors in organic solar cells
- Author
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Markina, A., Lin, K. -H., Liu, W., Poelking, C., Firdaus, Y., Villalva, D. R., Khan, J. I., Paleti, S. H. K., Harrison, G. T., Gorenflot, J., Zhang, W., De Wolf, S., McCulloch, I., Anthopoulos, T. D., Baran, D., Laquai, F., and Andrienko, D.
- Subjects
Condensed Matter - Materials Science - Abstract
Efficiencies of organic solar cells have practically doubled since the development of non-fullerene acceptors (NFAs). However, generic chemical design rules for donor-NFA combinations are still needed. Such rules are proposed by analyzing inhomogeneous electrostatic fields at the donor-acceptor interface. It is shown that an acceptor-donor-acceptor molecular architecture, and molecular alignment parallel to the interface, results in energy level bending that destabilizes the charge transfer state, thus promoting its dissociation into free charges. By analyzing a series of PCE10:NFA solar cells, with NFAs including Y6, IEICO, and ITIC, as well as their halogenated derivatives, it is suggested that the molecular quadrupole moment of ca 75 Debye A balances the losses in the open circuit voltage and gains in charge generation efficiency.
- Published
- 2022
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