Charge Dynamics in Organic Semiconductors : : From Chemical Structures to Devices / / Pascal Kordt.

• Superior document: Title is part of eBook package: De Gruyter DG Plus eBook-Package 2016
• VerfasserIn: Kordt, Pascal,
• Place / Publishing House: Berlin ;, Boston : : De Gruyter, , [2016]; ©2016
• Year of Publication: 2016
• Language: English
• Physical Description: 1 online resource (X, 191 p.)
• Other title: Frontmatter --; Acknowledgements --; Abstract --; Contents --; 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 --; A. Molecule Abbreviations --; Bibliography --; Index
• Format: Mode of access: Internet via World Wide Web.
• ISBN: 9783110473636; 9783110701005; 9783110485103; 9783110485080
• DOI: 10.1515/9783110473636
• Access: restricted access
• Hierarchical level: Monograph
• Statement of Responsibility: Pascal Kordt.

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