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Institute of Solid State Physics
Description: The performance of organic electronic devices is strongly influenced by the charge-carrier mobility of the organic component. Recently, computational scientists at the TU Munich have predicted a novel molecule with the potential to exhibit outstanding characteristics. So far, however, experimental verification was unsuccessful. This is because the materialís properties depend not only on its chemistry, but also on its crystal structure, i.e. the polymorph that it assumes. This, in turn, is strongly influenced by the deposition conditions and the nature of the substrate.