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OverviewIn 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 Devices Experimental Techniques Charge Dynamics at Dierent Scales Computational Methods Energetics and Dispersive Transport Correlated Energetic Landscapes Microscopic, Stochastic and Device Simulations Parametrization of Lattice Models Drift–Diusion with Microscopic Link Full Product DetailsAuthor: Pascal KordtPublisher: De Gruyter Imprint: De Gruyter Dimensions: Width: 17.00cm , Height: 1.50cm , Length: 24.00cm Weight: 0.515kg ISBN: 9783110473605ISBN 10: 3110473607 Pages: 201 Publication Date: 12 September 2016 Recommended Age: College Graduate Student Audience: Professional and scholarly , Professional & Vocational , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: In stock  We have confirmation that this item is in stock with the supplier. It will be ordered in for you and dispatched immediately. Table of ContentsIntroduction 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 OutlookReviewsAuthor InformationPascal Kordt, Mainz, Germany. Tab Content 6Author Website:Countries AvailableAll regions |
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