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Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices.
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 microscopi...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Berlin/Boston :
De Gruyter,
2016.
©2016 |
| Temas: | |
| Acceso en línea: | Texto completo |
Tabla de Contenidos:
- Acknowledgements ; Abstract ; Contents ; Introduction ; 1 Organic Semiconductor Devices ; 1.1 Solar Cells ; 1.2 Light Emitting Diodes ; 1.3 Field Effect Transistors ; 1.4 Lasers ; 2 Experimental Techniques ; 2.1 Mobility Measurements ; 2.2 Charge Density Measurements.
- 2.3 Doping 3 Charge Dynamics at Different Scales ; 3.1 Charge Transfer Reactions ; 3.2 Band Theory vs. Hopping Transport ; 3.3 Stochastic Description of Hopping Transport in Discrete Space ; 3.4 Kinetic Monte Carlo ; 3.5 Differential Equation Solver ; 3.6 Gaussian Disorder Models.
- 3.7 Analytic Theories of Hopping Transport 3.8 Continuous Space Charge Transport ; 3.9 Heuristic Models ; 4 Computational Methods ; 4.1 Density Functional Theory ; 4.2 Molecular Dynamics ; 4.3 Electrostatic and Induction Calculations for Site Energies ; 4.4 Coarse-Grained Morphology.
- 5 Energetics and Dispersive Transport 5.1 Methods ; 5.2 Scaling Relation ; 5.3 Finite Carrier Density ; 5.4 Conclusions ; 6 Correlated Energetic Landscapes ; 6.1 Atomistic Simulations ; 6.2 The Algorithm ; 6.3 Validation ; 7 Microscopic, Stochastic and Device Simulations.
- 7.1 Microscopic Modeling 7.2 Coarse-Grained Models ; 7.3 Lattice Models ; 7.4 Charge Dynamics ; 7.5 Device Simulations ; 7.6 Experiment ; 7.7 Materials ; 8 Parametrization of Lattice Models ; 8.1 Methodology ; 8.2 Results ; 8.3 Conclusions ; 8.4 Supporting Information.