Buch, Englisch, 191 Seiten, Format (B × H): 175 mm x 246 mm, Gewicht: 530 g
From Chemical Structures to Devices
Buch, Englisch, 191 Seiten, Format (B × H): 175 mm x 246 mm, Gewicht: 530 g
ISBN: 978-3-11-047360-5
Verlag: De Gruyter
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
Zielgruppe
Graduate students and researchers in Physics.
Autoren/Hrsg.
Fachgebiete
- Technische Wissenschaften Elektronik | Nachrichtentechnik Elektronik Halb- und Supraleitertechnologie
- Naturwissenschaften Physik Elektromagnetismus Halbleiter- und Supraleiterphysik
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Materialwissenschaft: Biomaterialien, Nanomaterialien, Kohlenstoff
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Materialwissenschaft: Elektronik, Optik
Weitere Infos & Material
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
