Susanne Leitherer

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Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien Sonderforschungsbereich 953/3 Synthetische Kohlenstoffallotrope
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Simulation of charge transport in organic semiconductors: A time-dependent multiscale method based on nonequilibrium Green's functions (2017) Leitherer S, Jager CM, Krause A, Halik M, Clark T, Thoss M Journal article Charge Transport in C60-based Single-Molecule Junctions with Graphene Electrodes (2017) Leitherer S, Brana Coto P, Ullmann K, Weber HB, Thoss M Journal article, Letter Effect of Structure and Disorder on the Charge Transport in Defined Self-Assembled Monolayers of Organic Semiconductors (2017) Schmaltz T, Gothe B, Krause A, Leitherer S, Steinrück HG, Thoss M, Clark T, Halik M Journal article Single-Molecule Junctions with Epitaxial Graphene Nanoelectrodes (2015) Ullmann K, Brana Coto P, Leitherer S, Molina-Ontoria A, Martin N, Thoss M, Weber HB Journal article Modeling charge transport in C60-based self-assembled monolayers for applications in field-effect transistors (2014) Leitherer S, Jäger C, Halik M, Clark T, Thoss M Journal article, Report Charge Transport in Pentacene–Graphene Nanojunctions (2013) Pshenichnyuk I, Brana Coto P, Leitherer S, Thoss M Journal article