UID:
edocfu_9959241916802883
Umfang:
1 online resource (202 p.)
Ausgabe:
1st ed.
ISBN:
3-11-047387-9
,
3-11-047363-1
Inhalt:
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
Anmerkung:
Description based upon print version of record.
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Frontmatter --
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Acknowledgements --
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Abstract --
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Contents --
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Introduction --
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1. Organic Semiconductor Devices --
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2. Experimental Techniques --
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3. Charge Dynamics at Different Scales --
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4. Computational Methods --
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5. Energetics and Dispersive Transport --
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6. Correlated Energetic Landscapes --
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7. Microscopic, Stochastic and Device Simulations --
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8. Parametrization of Lattice Models --
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9. Drift-Diffusion with Microscopic Link --
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Conclusions and Outlook --
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A. Molecule Abbreviations --
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Bibliography --
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Index
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In English.
Weitere Ausg.:
ISBN 3-11-047360-7
Sprache:
Englisch
DOI:
10.1515/9783110473636
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