![]() | Charge Dynamics in Organic Semiconductors In the field of organic semiconductors researchers and manufacturers are faced with a wide range of potential molecules. This work presents concepts for simulation-based predictions of material characteristics starting from chemical stuctures. The focus lies on charge transport - be it in microscopic models of amorphous morphologies, lattice models or large-scale device models. Contents: Pascal Kordt, Mainz, Germany. |
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