Cargando…

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...

Descripción completa

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Kordt, Pascal
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin/Boston : De Gruyter, 2016.
©2016
Temas:
Acceso en línea:Texto completo

MARC

LEADER 00000cam a2200000Mi 4500
001 EBSCO_ocn959149363
003 OCoLC
005 20231017213018.0
006 m o d
007 cr |n|---|||||
008 160924s2016 mau ob 001 0 eng d
010 |a  2016042697 
040 |a EBLCP  |b eng  |e pn  |c EBLCP  |d YDX  |d IDEBK  |d COO  |d OCLCQ  |d OCLCO  |d OCLCF  |d STF  |d OCLCQ  |d COCUF  |d CCO  |d MERUC  |d ZCU  |d DEGRU  |d K6U  |d WRM  |d OCLCQ  |d ICG  |d INT  |d VT2  |d OCLCQ  |d WYU  |d LVT  |d TKN  |d N$T  |d OCLCQ  |d G3B  |d OCLCQ  |d IGB  |d LEAUB  |d AUW  |d BTN  |d INTCL  |d MHW  |d SNK  |d ESU  |d DKC  |d U3W  |d OCLCQ  |d UKAHL  |d UX1  |d CEF  |d S8I  |d A6Q  |d S8J  |d S9I  |d HS0  |d OCLCQ  |d AJS  |d OCLCO  |d OCLCQ  |d QGK 
019 |a 958354593  |a 1055352589  |a 1066607575  |a 1081245795  |a 1228545315  |a 1259205413 
020 |a 9783110473636 
020 |a 3110473631 
020 |a 3110473879 
020 |a 9783110473872  |q (electronic bk.) 
020 |z 3110473607 
020 |z 9783110473605 
024 7 |a 10.1515/9783110473636  |2 doi 
029 1 |a AU@  |b 000060854117 
035 |a (OCoLC)959149363  |z (OCoLC)958354593  |z (OCoLC)1055352589  |z (OCoLC)1066607575  |z (OCoLC)1081245795  |z (OCoLC)1228545315  |z (OCoLC)1259205413 
050 4 |a QC611.8.O7 
072 7 |a SCI  |x 021000  |2 bisacsh 
072 7 |a SCI  |x 022000  |2 bisacsh 
082 0 4 |a 537.6226 
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 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  |0 (OCoLC)fst01047724 
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://ebsco.uam.elogim.com/login.aspx?direct=true&scope=site&db=nlebk&AN=1354439  |z Texto completo 
938 |a Askews and Holts Library Services  |b ASKH  |n AH30143461 
938 |a Askews and Holts Library Services  |b ASKH  |n AH31789820 
938 |a De Gruyter  |b DEGR  |n 9783110473636 
938 |a ProQuest Ebook Central  |b EBLB  |n EBL4691412 
938 |a ProQuest MyiLibrary Digital eBook Collection  |b IDEB  |n cis34010711 
938 |a YBP Library Services  |b YANK  |n 12813544 
938 |a YBP Library Services  |b YANK  |n 13158245 
938 |a EBSCOhost  |b EBSC  |n 1354439 
994 |a 92  |b IZTAP