UID:
edocfu_9958354541102883
Format:
1 online resource (201p.)
ISBN:
9783110473636
Content:
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.
Note:
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
,
In English.
Additional Edition:
ISBN 978-3-11-047360-5
Language:
English
DOI:
10.1515/9783110473636
URL:
https://doi.org/10.1515/9783110473636
