Unexpected length dependence of excited-state charge transfer dynamics for surface-confined perylenediimide ensembles

The performance of devices from organic semiconductors is often governed by charge transfer phenomena at structurally and electronically complex interfaces, which remain challenging to access and study with excellent chemical and temporal resolution. Herein, we report the preparation and X-ray spect...

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Veröffentlicht in:Materials horizons 2017, Vol.4 (3), p.437-441
Hauptverfasser: Mazaheripour, Amir, Kladnik, Gregor, Jocson, Jonah-Micah, Wardrip, Austin G., Markegard, Cade B., Frey, Nathan, Cossaro, Albano, Floreano, Luca, Verdini, Alberto, Bartlett, Andrew, Burke, Anthony M., Hüsken, Nina, Miller, Kelsey, Van Wonterghem, Katarina, Lopez, Robert, Lu, Michelle, Masurkar, Amrita, Dickson, Mary N., Sharifzadeh, Sahar, Nguyen, Hung D., Kymissis, Ioannis, Cvetko, Dean, Morgante, Alberto, Gorodetsky, Alon A.
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container_end_page 441
container_issue 3
container_start_page 437
container_title Materials horizons
container_volume 4
creator Mazaheripour, Amir
Kladnik, Gregor
Jocson, Jonah-Micah
Wardrip, Austin G.
Markegard, Cade B.
Frey, Nathan
Cossaro, Albano
Floreano, Luca
Verdini, Alberto
Bartlett, Andrew
Burke, Anthony M.
Hüsken, Nina
Miller, Kelsey
Van Wonterghem, Katarina
Lopez, Robert
Lu, Michelle
Masurkar, Amrita
Dickson, Mary N.
Sharifzadeh, Sahar
Nguyen, Hung D.
Kymissis, Ioannis
Cvetko, Dean
Morgante, Alberto
Gorodetsky, Alon A.
description The performance of devices from organic semiconductors is often governed by charge transfer phenomena at structurally and electronically complex interfaces, which remain challenging to access and study with excellent chemical and temporal resolution. Herein, we report the preparation and X-ray spectroscopic characterization of well-defined model organic–inorganic interfaces. We discover an unexpected trend for our systems' associated charge transfer times, and we rationalize this trend with density functional theory calculations. Our findings hold relevance for understanding interfacial charge transfer phenomena in a variety of organic, biological, and bioinspired systems.
doi_str_mv 10.1039/C6MH00465B
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source Royal Society Of Chemistry Journals; Alma/SFX Local Collection
subjects Charge transfer
Density functional theory
Devices
Dynamics
Spectroscopy
Temporal resolution
Trends
X rays
title Unexpected length dependence of excited-state charge transfer dynamics for surface-confined perylenediimide ensembles
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