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Mo, 15:30 |
CPP 9.2 |
The impact of energy barriers at grain boundaries on charge carrier motion in a high-mobility, electron-conductive organic semiconductor — Ilja Vladimirov, Michael Kühn, Thomas Geßner, Falk May, and •Thomas Weitz
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Mo, 15:45 |
CPP 9.3 |
Electronic couplings in molecular crystals: Tight-Binding fits vs. cluster-based approaches — •Florian Mayer, Christian Winkler, and Egbert Zojer
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Mo, 16:15 |
CPP 9.4 |
Finding the right building blocks for molecular optimization - Mining a database of organic semiconductors — •Christian Kunkel, Christoph Schober, Johannes T. Margraf, Karsten Reuter, and Harald Oberhofer
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Mo, 16:30 |
CPP 9.5 |
Calculating electron - phonon coupling with density functional theory to describe polaron dynamics — •Oliver Stauffert, Roman Krems, Mona Berciu, and Michael Walter
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Mo, 16:45 |
CPP 9.6 |
Why are charge-carrier mobilities in organic semiconductors typically low? The instructive case of quinacridone — •Christian Winkler, Florian Mayer, Oliver T. Hofmann, Gernot J. Kraberger, and Egbert Zojer
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Mo, 17:00 |
CPP 9.7 |
Hopping-approach in organic semiconductors: mode-resolved vibrations and improved time-consistency — •Sebastian Hutsch and Frank Ortmann
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Mo, 15:00 |
CPP 10.1 |
The Underestimated Effect of Intracrystalline Chain Dynamics on the Morphology and Stability of Semicrystalline Polymers — •Martha Schulz, Anne Seidlitz, Ricardo Kurz, Ruth Bärenwald, Albrecht Petzold, Kay Saalwächter, and Thomas Thurn-Albrecht
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Mo, 15:15 |
CPP 10.2 |
Combining Infrared Micro-Spectroscopy and Fast Scanning Chip Calorimetry to unravel homogeneous nucleation and crystallization in poly(amide-6-6) — Wilhelm Kossack, Evgeny Zhuravlev, Rustem Andrianov, Christoph Schick, and •Friedrich Kremer
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Mo, 15:45 |
CPP 10.4 |
Visualization of Dynamic Processes with Video-Rate Atomic Force Microscopy — •Ted Limpoco, Mario Viani, and Marta Kocun
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Mo, 16:15 |
CPP 10.5 |
Polymorphism and crystal stability of syndiotactic polystyrene from multiscale simulations — •Chan Liu, Kurt Kremer, and Tristan Bereau
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