Regensburg 2019 – wissenschaftliches Programm
Bereiche | Tage | Auswahl | Suche | Aktualisierungen | Downloads | Hilfe
4364 Ergebnisse auf 437 Seiten: 1 … 52 53 54 55 56 … 437
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Mo, 17:30 | CPP 17.31 | Multiple Glassy Dynamics of an Asymmetric PVME/PS Blend Investigated by Broadband Dielectric and Specific Heat Spectroscopy — •Paulina Szymoniak, Sherif Madkour, and Andreas Schönhals |
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Mo, 17:30 | CPP 17.32 | Tunable surprising glassy dynamics in MAPLE deposited nanostructured polymer — •Mithun Chowdhury, Xavier Monnier, Yucheng Wang, Daniele Cangialosi, and Rodney Priestley |
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Mo, 17:30 | CPP 17.33 | Growth Kinetics and Molecular Mobility of Irreversibly Adsorbed Layers in Thin Polymer Films — •Marcel Gawek, Andreas Hertwig, and Andreas Schönhals |
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Mo, 17:30 | CPP 17.34 | Structure and morphology in tetracene-C60 blends — •Katja Schick, Clemens Zeiser, and Katharina Broch |
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Mo, 17:30 | CPP 17.35 | Structural and optical properties of pentacene and tetracene blends — •Daniel Lepple, Clemens Zeiser, and Katharina Broch |
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Mo, 17:30 | CPP 17.36 | Optical Investigation of Charge Transfer States in Tetracene/F6-TCNNQ Blends — •Christoph Theurer, Clemens Zeiser, Nico Hofeditz, Wolfram Heimbrodt, Martin Koch, and Katharina Broch |
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Mo, 17:30 | CPP 17.37 | Analysis of metal nanostructure evolution on polymer surfaces by in-situ GISAXS during sputter deposition — •Valentin Munteanu, Simon J. Schaper, Volker Körstgens, Matthias Schwartzkopf, Pallavi Pandit, Alexander Hinz, Oleksandr Polonskyi, Thomas Strunskus, Franz Faupel, Stephan V. Roth, and Peter Müller-Buschbaum |
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Mo, 17:30 | CPP 17.38 | Self-assembly of large nanoparticles in ultrahigh molecular weight linear diblock copolymer films — •Wei Cao, Senlin Xia, Xinyu Jiang, Michael Appold, Matthias Opel, Markus Gallei, Matthias Schwartzkopf, Stephan V. Roth, and Peter Müller-Buschbaum |
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Mo, 17:30 | CPP 17.39 | Thermal Oscillations in Homopolymer Blends — •Louis Pigard and Marcus Müller |
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Mo, 17:30 | CPP 17.40 | Free energy of interaction between polymers and Guanine-Quadruplexes using Molecular Dynamics Simulations — •Sanwardhini Pantawane and Stephan Gekle |