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Hole dynamics in a photovoltaic donor-acceptor couple revealed by simulated time-resolved X-ray absorption spectroscopy

Theoretical and experimental methodologies that can characterize electronic and nuclear dynamics, and the coupling between the two, are needed to understand photoinduced charge transfer in molecular building blocks used in organic photovoltaics. Ongoing developments in ultrafast pump-probe technique...

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Publicado en:Struct Dyn
Autores principales: Khalili, Khadijeh, Inhester, Ludger, Arnold, Caroline, Welsch, Ralph, Andreasen, Jens Wenzel, Santra, Robin
Formato: Artigo
Lenguaje:Inglês
Publicado: American Crystallographic Association 2019
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC6656576/
https://ncbi.nlm.nih.gov/pubmed/31372369
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.5097653
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