Description
Book SynopsisIn 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
Table of ContentsIntroduction 1. Organic Semiconductor Devices 2. Experimental Techniques 3. Charge Dynamics at Different Scales 4. Computational Methods 5. Energetics and Dispersive Transport 6. Correlated Energetic Landscapes 7. Microscopic, Stochastic and Device Simulations 8. Parametrization of Lattice Models 9. Drift–Diffusion with Microscopic Link Conclusions and Outlook
