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Electronic couplings and rates of excited state charge transfer processes at poly(thiophene-co-quinoxaline)-PC71BM interfaces: two- versus multi-state treatments
Tampere Univ, Finland.
Univ Brasilia, Brazil.
Tampere Univ, Finland.
Linköping University, Department of Physics, Chemistry and Biology, Bioinformatics. Linköping University, Faculty of Science & Engineering.
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2019 (English)In: Physical Chemistry, Chemical Physics - PCCP, ISSN 1463-9076, E-ISSN 1463-9084, Vol. 21, no 46, p. 25606-25625Article in journal (Refereed) Published
Abstract [en]

Electronic coupling between adjacent molecules is one of the key parameters determining the charge transfer (CT) rates in bulk heterojunction (BHJ) polymer solar cells (PSCs). We calculate theoretically electronic couplings for exciton dissociation (ED) and charge recombination (CR) processes at local poly(thiophene-co-quinoxaline) (TQ)-PC71BM interfaces. We use eigenstate-based coupling schemes, i.e. the generalized Mulliken-Hush (GMH) and fragment charge difference (FCD) schemes, including 2 to multiple (3-11) states. Moreover, we study the effects of functionals, excited state methods, basis sets, surrounding media, and relative placements of TQ and PC71BM on the coupling values. Generally, both schemes provide consistent couplings with the global hybrid functionals, which yield more charge-localized diabatic states and constant coupling values regardless of the number of states, and so the 2-state schemes may be sufficient. The (non-tuned and optimally tuned) long-range corrected (LRC) functionals result in more notable mixing of the local components with the CT states. Employing multiple states reduces the mixing and thus improves the LRC results, although the method still affects the GMH CR couplings. As the FCD scheme is less sensitive, we recommend combining it with the multi-state treatment for polymer-fullerene systems when using the LRC functionals. Finally, we employ the 11-state FCD couplings to calculate the ED and CR rates, which are consistent with the experimental rates of the polymer-fullerene systems. Our results provide more insight into choosing a suitable eigenstate-based coupling scheme for predicting the electronic couplings and CT rates in photoactive systems.

Place, publisher, year, edition, pages
ROYAL SOC CHEMISTRY , 2019. Vol. 21, no 46, p. 25606-25625
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Theoretical Chemistry
Identifiers
URN: urn:nbn:se:liu:diva-162938DOI: 10.1039/c9cp04837eISI: 000502143000004PubMedID: 31720607OAI: oai:DiVA.org:liu-162938DiVA, id: diva2:1382369
Note

Funding Agencies|Academy of FinlandAcademy of Finland [251823, 298182, 310489]; Graduate School of Tampere University of Technology (TUT); Finnish Cultural FoundationFinnish Cultural Foundation; Faculty of Engineering and Natural Sciences of Tampere University; Swedish e-Science Research Center (SeRC)

Available from: 2020-01-02 Created: 2020-01-02 Last updated: 2020-02-04

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