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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.An extensive introductory review, which also includes experimental techniques, makes this work interesting for a broad readership. Contents: Organic Semiconductor DevicesExperimental TechniquesCharge Dynamics at Dierent ScalesComputational MethodsEnergetics and Dispersive TransportCorrelated Energetic LandscapesMicroscopic, Stochastic and Device SimulationsParametrization of Lattice ModelsDrift-Diusion with Microscopic Link
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"This up-to-date reference for students and researchers in the field is the first systematic treatment of the property measurements of organic semiconductor materials. Following an introduction, the book goes on to treat the structural analysis of thin films and spectroscopy of electronic states. Subsequent sections deal with optical spectroscopy and charge transport. An invaluable source for understanding, handling and applying this key type of material for physicists, materials scientists, graduate students, and analytical laboratories."--P. [4] of cover.
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