Skip to main content

Research Repository

Advanced Search

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.

Exciplex, Not Heavy-Atom Effect, Controls the Triplet Dynamics of a Series of Sulfur-Containing Thermally Activated Delayed Fluorescence Molecules Thumbnail


Authors

Saliha Oner saliha.oner@durham.ac.uk
Research Assistant/Associate

Suman Kuila suman.kuila@durham.ac.uk
Post Doctoral Research Associate



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

Files






You might also like



Downloadable Citations