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Projekt Druckansicht

Photogeneration in organischen Solarzellen (Photogen)

Fachliche Zuordnung Experimentelle Physik der kondensierten Materie
Förderung Förderung von 2017 bis 2022
Projektkennung Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 362992821
 
Erstellungsjahr 2021

Zusammenfassung der Projektergebnisse

Within our joint research project, we gained deep insights on the nature of intermolecular charge-transfer states at the donor-acceptor interface which are typically employed in organic solar cells but are also used in organic photodetectors and so-called exciplex organic-light-emitting diodes. Studying intermolecular charge-transfer states is of key importance since they are responsible for charge carrier separation and recombination in all the mentioned optoelectronic devices and are therefore directly ruling their device performance. Here, our research focused on two main aspects: understanding and quantifying the chargetransfer state binding energy being relevant for the charge carrier generation efficiency and unveiling the nature of the charge-transfer state lineshape broadening. The main findings, we gained within this research project, are summarised below: • Quantum chemical calculations revealed that the structural environment at the donor-acceptor interface plays a significant role in the photogeneration process. Quadrupole moments as well as charge delocalisation along the backbone are reducing the Coulomb interaction and thereby improve the photogeneration yield. • Employing high-gap donor-acceptor phases, we were able to show for the very first time that it is possible to realise an efficiently emitting and charge generating organic optoelectronic device at the same time. Reducing the binding energy of the charge-transfer state leads to favourable charge carrier generation but also to extremely low turn-on voltages for the electroluminescence which is important for energy efficient organic-light-emitting diodes. • By comprehensive studies on the linewidth employing temperature-dependent very sensitive photoluminescence, electroluminescence and external quantum efficiency measurements along with quantum chemical simulations and an in-depth modelling of the charge-transfer state density of states, we found that static energetic disorder does not play a dominant role in the formation of charge-transfer states. • We proposed design rules for future organic semiconductors to reduce the subgap absorption in organic solar cells and thereby reducing voltage losses in these system which will lead to higher power conversion efficiencies. • The energy of the charge-transfer state (ECT ) is necessary to quantify the photogeneration driving force ∆Eet . Compared to models involving static energetic disorder to explain spectral chargetransfer state properties, the purely dynamic approach predicts a by more than 100 meV lower ECT in line with temperature-dependent open-circuit voltage measurements.

Projektbezogene Publikationen (Auswahl)

 
 

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