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...
| Main Authors: | , , , , , |
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| Format: | Article |
| Published: |
American Physical Society
2017
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| Online Access: | https://eprints.nottingham.ac.uk/48161/ |