Nils Haase
Kinetic Modeling of Transient Photoluminescence from Thermally Activated Delayed Fluorescence
Haase, Nils; Danos, Andrew; Pflumm, Christof; Morherr, Antonia; Stachelek, Patrycja; Mekic, Amel; Brütting, Wolfgang; Monkman, Andrew P.
Authors
Dr Andrew Danos andrew.danos@durham.ac.uk
Senior Experimental Officer
Christof Pflumm
Antonia Morherr
Patrycja Stachelek
Amel Mekic
Wolfgang Brütting
Andrew P. Monkman
Abstract
A simplified state model and associated rate equations are used to extract the reverse intersystem crossing and other key rate constants from transient photoluminescence measurements of two high performance thermally activated delayed fluorescence materials. The values of the reverse intersystem crossing rate constant are in close agreement with established methods, but do not require a priori assumption of exponential decay kinetics, nor any additional steady state measurements. The model is also applied to measurements at different temperatures and found to reproduce previously reported thermal activation energies for the thermally activated delayed fluorescence process. Transient absorption measurements provide independent confirmation that triplet decay channels (neglected here) have no adverse effect on the fitting.
Citation
Haase, N., Danos, A., Pflumm, C., Morherr, A., Stachelek, P., Mekic, A., …Monkman, A. P. (2018). Kinetic Modeling of Transient Photoluminescence from Thermally Activated Delayed Fluorescence. Journal of Physical Chemistry C, 122(51), 29173-29179. https://doi.org/10.1021/acs.jpcc.8b11020
Journal Article Type | Article |
---|---|
Acceptance Date | Dec 3, 2018 |
Online Publication Date | Dec 3, 2018 |
Publication Date | Dec 27, 2018 |
Deposit Date | Jan 8, 2020 |
Publicly Available Date | Jan 8, 2020 |
Journal | Journal of Physical Chemistry C |
Print ISSN | 1932-7447 |
Electronic ISSN | 1932-7455 |
Publisher | American Chemical Society |
Peer Reviewed | Peer Reviewed |
Volume | 122 |
Issue | 51 |
Pages | 29173-29179 |
DOI | https://doi.org/10.1021/acs.jpcc.8b11020 |
Public URL | https://durham-repository.worktribe.com/output/1310849 |
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Copyright Statement
This document is the Accepted Manuscript version of a Published Work that appeared in final form in Journal of physical chemistry C copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.jpcc.8b11020
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