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
Sprache
Verlagsort
Zielgruppe
Für Beruf und Forschung
US School Grade: College Graduate Student
Illustrationen
49
49 s/w Abbildungen
49 b/w ill.
Maße
Höhe: 246 mm
Breite: 175 mm
Dicke: 17 mm
Gewicht
ISBN-13
978-3-11-047360-5 (9783110473605)
Schweitzer Klassifikation
Pascal Kordt, Mainz, Germany.
Introduction
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
