Saliha Oner saliha.oner@durham.ac.uk
Research Assistant/Associate
Exciplex, Not Heavy-Atom Effect, Controls the Triplet Dynamics of a Series of Sulfur-Containing Thermally Activated Delayed Fluorescence Molecules
Öner, Saliha; Kuila, Suman; Stavrou, Kleitos; Danos, Andrew; Fox, Mark A.; Monkman, Andrew P.; Bryce, Martin R.
Authors
Suman Kuila suman.kuila@durham.ac.uk
Post Doctoral Research Associate
Kleitos Stavrou kleitos.stavrou@durham.ac.uk
PGR Student Doctor of Philosophy
Dr Andrew Danos andrew.danos@durham.ac.uk
Senior Experimental Officer
Dr Mark Fox m.a.fox@durham.ac.uk
Assistant Professor
Professor Andrew Monkman a.p.monkman@durham.ac.uk
Professor
Professor Martin Bryce m.r.bryce@durham.ac.uk
Professor
Abstract
The efficiency of thermally activated delayed fluorescence (TADF) in organic materials relies on rapid intersystem crossing rates and fast conversion of triplet (T) excitons into a singlet (S) state. Heavy atoms such as sulfur or selenium are now frequently incorporated into TADF molecular structures to enhance these properties by increased spin–orbit coupling [spin orbit coupling (SOC)] between the T and S states. Here a series of donor–acceptor (D–A) molecules based on 12H-benzo[4,5]thieno[2,3-a]carbazole and dicyanopyridine is compared with their nonsulfur control molecules designed to probe such SOC effects. We reveal that unexpected intermolecular interactions of the D–A molecules with carbazole-containing host materials instead serve as the dominant pathway for triplet decay kinetics in these materials. In-depth photophysical and computational studies combined with organic light emitting diode measurements demonstrate that the anticipated heavy-atom effect from sulfur is overshadowed by exciplex formation. Indeed, even the unsubstituted acceptor fragments exhibit pronounced TADF exciplex emission in appropriate carbazole hosts. The intermolecular charge transfer and TADF in these systems are further confirmed by detailed time-dependent density functional theory studies. This work demonstrates that anticipated heavy-atom effects in TADF emitters do not always control or even impact the photophysical and electroluminescence properties.
Citation
Öner, S., Kuila, S., Stavrou, K., Danos, A., Fox, M. A., Monkman, A. P., & Bryce, M. R. (2024). Exciplex, Not Heavy-Atom Effect, Controls the Triplet Dynamics of a Series of Sulfur-Containing Thermally Activated Delayed Fluorescence Molecules. Chemistry of Materials, 36(15), 7135-7150. https://doi.org/10.1021/acs.chemmater.4c00850
Journal Article Type | Article |
---|---|
Acceptance Date | Jul 19, 2024 |
Online Publication Date | Aug 2, 2024 |
Publication Date | Aug 13, 2024 |
Deposit Date | Aug 6, 2024 |
Publicly Available Date | Aug 6, 2024 |
Journal | Chemistry of Materials |
Print ISSN | 0897-4756 |
Electronic ISSN | 1520-5002 |
Publisher | American Chemical Society |
Peer Reviewed | Peer Reviewed |
Volume | 36 |
Issue | 15 |
Pages | 7135-7150 |
DOI | https://doi.org/10.1021/acs.chemmater.4c00850 |
Public URL | https://durham-repository.worktribe.com/output/2743001 |
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Published Journal Article
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Publisher Licence URL
http://creativecommons.org/licenses/by/4.0/
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