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Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / Pascal Kordt
Resource type: Ressourcentyp: Buch (Online)Buch (Online)Sprache: Englisch Verlag: Berlin ; Boston : De Gruyter, [2016]Beschreibung: 1 online resource (201p.)ISBN:- 9783110473636
- 9783110473872
- Organischer Halbleiter
- Ladungstransport
- Charge transfer
- Electron transport
- Organic semiconductors
- Charge density
- Charge dynamics
- Charge transport
- Device simulations
- Organic light emitting diodes
- SCIENCE / Physics / General
- SCIENCE / Chemistry / Organic
- SCIENCE / Physics / Condensed Matter
- Technology & Engineering / Materials Science / General
- 621.38152 23
- 530
- QC611.6.E45
- QC611.8.O7
Inhalte:
Hochschulschriftenvermerk: Dissertation - Johannes Gutenberg University Mainz, 2015 Zusammenfassung: 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. Content: Organic Semiconductor DevicesExperimental TechniquesCharge Dynamics at Dierent ScalesComputational MethodsEnergetics and Dispersive TransportCorrelated Energetic LandscapesMicroscopic, Stochastic and Device SimulationsParametrization of Lattice ModelsDrift–Diusion with Microscopic LinkPPN: PPN: 870763202Package identifier: Produktsigel: EBA-BACKALL | EBA-CL-CHCOMSGSEN | EBA-CL-MTPY | EBA-DGALL | EBA-EBACKALL | EBA-EBKALL | EBA-ECL-CHCOMSGSEN | EBA-ECL-MTPY | EBA-EEBKALL | EBA-ESTMALL | EBA-STMALL | GBV-23-DGG-HSU | GBV-deGruyter-alles | ZDB-23-DGG | ZDB-23-DPC | BSZ-23-EBA-C1UB | EBA-STMALL2 | EBA-EEBKALL2 | EBA-EBKALL2 | EBA-ESTMALL2 | EBA-EXCL
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
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