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  • Format: ePub

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 Devices Experimental Techniques Charge Dynamics at
…mehr

Produktbeschreibung
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 Devices
Experimental Techniques
Charge Dynamics at Dierent Scales
Computational Methods
Energetics and Dispersive Transport
Correlated Energetic Landscapes
Microscopic, Stochastic and Device Simulations
Parametrization of Lattice Models
Drift-Diusion with Microscopic Link


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Autorenporträt
Pascal Kordt, Mainz, Germany.