Simulation of charge transport in organic semiconductors: a time-dependent multiscale method based on nonequilibrium Green's functions

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Simulation of charge transport in organic semiconductors: a time-dependent multiscale method based on nonequilibrium Green's functions

In weakly interacting organic semiconductors, static disorder and dynamic disorder often have an important impact on transport properties. Describing charge transport in these systems requires an approach that correctly takes structural and electronic fluctuations into account. Here, we present a mu...

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Bibliographic Details
Main Authors:	Leitherer, S., Jäger, C.M., Krause, A., Halik, M., Clark, T., Thoss, M.
Format:	Article
Published:	American Physical Society 2017
Online Access:	https://eprints.nottingham.ac.uk/48161/

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