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 |
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Autor principal: | |
Formato: | Electrónico eBook |
Idioma: | Inglés |
Publicado: |
Berlin/Boston :
De Gruyter,
2016.
©2016 |
Temas: | |
Acceso en línea: | Texto completo |
MARC
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049 | |a UAMI | ||
100 | 1 | |a Kordt, Pascal. | |
245 | 1 | 0 | |a Charge Dynamics in Organic Semiconductors : |b From Chemical Structures to Devices. |
260 | |a Berlin/Boston : |b De Gruyter, |c 2016. | ||
264 | 4 | |c ©2016 | |
300 | |a 1 online resource (202 pages) | ||
336 | |a text |b txt |2 rdacontent | ||
337 | |a computer |b c |2 rdamedia | ||
338 | |a online resource |b cr |2 rdacarrier | ||
588 | 0 | |a Print version record. | |
505 | 0 | |a 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. | |
505 | 8 | |a 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. | |
505 | 8 | |a 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. | |
505 | 8 | |a 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. | |
505 | 8 | |a 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. | |
500 | |a 9 Drift-Diffusion with Microscopic Link. | ||
520 | |a 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 Link | ||
520 | |a 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. | ||
504 | |a Includes bibliographical references and index. | ||
546 | |a In English. | ||
590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
590 | |a eBooks on EBSCOhost |b EBSCO eBook Subscription Academic Collection - Worldwide | ||
650 | 0 | |a Organic semiconductors. | |
650 | 4 | |a Charge density. | |
650 | 4 | |a Charge dynamics. | |
650 | 4 | |a Charge transport. | |
650 | 4 | |a Device simulations. | |
650 | 4 | |a Organic light emitting diodes. | |
650 | 6 | |a Semi-conducteurs organiques. | |
650 | 7 | |a SCIENCE |x Physics |x Electricity. |2 bisacsh | |
650 | 7 | |a SCIENCE |x Physics |x Electromagnetism. |2 bisacsh | |
650 | 7 | |a Organic semiconductors |2 fast | |
758 | |i has work: |a Charge dynamics in organic semiconductors (Text) |1 https://id.oclc.org/worldcat/entity/E39PCFKgJP8RWbbC74qR4R4Jfy |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
776 | 0 | 8 | |i Print version: |a Kordt, Pascal. |t Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices. |d Berlin/Boston : De Gruyter, ©2016 |z 9783110473605 |
856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=4691412 |z Texto completo |
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