Coherent exciton-vibrational dynamics and energy transfer in conjugated organics

Nelson, Tammie R.; Ondarse-Alvarez, Dianelys; Oldani, Nicolas; Rodriguez-Hernandez, Beatriz; Alfonso-Hernandez, Laura; Galindo, Johan F.; Kleiman, Valeria D.; Fernandez-Alberti, Sebastian; Roitberg, Adrian E.; Tretiak, Sergei

doi:10.1038/s41467-018-04694-8

Title: Coherent exciton-vibrational dynamics and energy transfer in conjugated organics

Journal Article · Wed Jun 13 00:00:00 EDT 2018 · Nature Communications

DOI:https://doi.org/10.1038/s41467-018-04694-8· OSTI ID:1457307

Nelson, Tammie R. ^[1]; Ondarse-Alvarez, Dianelys ^[2]; Oldani, Nicolas ^[2]; Rodriguez-Hernandez, Beatriz ^[2]; Alfonso-Hernandez, Laura ^[2];

^[3]; Kleiman, Valeria D. ^[4]; Fernandez-Alberti, Sebastian ^[2]; Roitberg, Adrian E. ^[4];

^[1]

Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
National Univ. of Quilmes, Bernal (Argentina)
National Univ. of Colombia, Bogotá (Colombia). Dept. of Chemistry
Univ. of Florida, Gainesville, FL (United States). Dept. of Chemistry

Coherence, signifying concurrent electron-vibrational dynamics in complex natural and man-made systems, is currently a subject of intense study. Understanding this phenomenon is important when designing carrier transport in optoelectronic materials. Here, excited state dynamics simulations reveal a ubiquitous pattern in the evolution of photoexcitations for a broad range of molecular systems. Symmetries of the wavefunctions define a specific form of the non-adiabatic coupling that drives quantum transitions between excited states, leading to a collective asymmetric vibrational excitation coupled to the electronic system. This promotes periodic oscillatory evolution of the wavefunctions, preserving specific phase and amplitude relations across the ensemble of trajectories. The simple model proposed here explains the appearance of coherent exciton-vibrational dynamics due to non-adiabatic transitions, which is universal across multiple molecular systems. The observed relationships between electronic wavefunctions and the resulting functionalities allows us to understand, and potentially manipulate, excited state dynamics and energy transfer in molecular materials.

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Research Organization:: Los Alamos National Laboratory (LANL), Los Alamos, NM (United States)

Sponsoring Organization:: USDOE Office of Science (SC), Basic Energy Sciences (BES); USDOE National Nuclear Security Administration (NNSA); LANL Laboratory Directed Research and Development (LDRD) Program; National Scientific and Technical Research Council (CONICET) (Argentina); National Univ. of Quilmes (UNQ) (Argentina); National Agency of Scientific and Technological Promotion (ANPCyT) (Argentina)

Grant/Contract Number:: AC52-06NA25396; PICT- 2014–2662

OSTI ID:: 1457307

Report Number(s):: LA-UR-17-30143

Journal Information:: Nature Communications, Vol. 9; ISSN 2041-1723

Publisher:: Nature Publishing GroupCopyright Statement

Country of Publication:: United States

Language:: English

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Cited by: 57 works

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