Simulation of Charge Transport in Organic Semiconductors: A Time-Dependent Multiscale Method Based on Non-Equilibrium Green's Functions

In weakly interacting organic semiconductors, static 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 multiscale...

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Veröffentlicht in:	arXiv.org 2017-05
Hauptverfasser:	Leitherer, Susanne, Jäger, Christof M, Krause, Andreas, Halik, Marcus, Clark, Tim, Thoss, Michael
Format:	Artikel
Sprache:	eng
Schlagworte:	Charge simulation Charge transport Electronic structure Field effect transistors Green's functions Molecular dynamics Molecular structure Multiscale analysis Organic semiconductors Physics - Materials Science Self-assembled monolayers Self-assembly Semiconductor devices Semiconductors Time dependence Transport properties Transport theory Variation
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