Regensburg 2019 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 10: Crystallization, Nucleation and Self-assembly I

Montag, 1. April 2019, 15:00–17:30, H13

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
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
  15:30 CPP 10.3 The contribution has been withdrawn.
15:45 CPP 10.4 Visualization of Dynamic Processes with Video-Rate Atomic Force Microscopy — •Ted Limpoco, Mario Viani, and Marta Kocun
  16:00 15 min. break
16:15 CPP 10.5 Polymorphism and crystal stability of syndiotactic polystyrene from multiscale simulations — •Chan Liu, Kurt Kremer, and Tristan Bereau
16:30 CPP 10.6 Thermodynamic Principles of Prefreezing as a First-Order Transition — •Oleksandr Dolynchuk, Muhammad Tariq, and Thomas Thurn-Albrecht
16:45 CPP 10.7 Small polyethylene systems: aggregation and low tempereture configurations — •Timur Shakirov and Wolfgang Paul
17:00 CPP 10.8 Steric and Hydrophobic Interactions Determine Self-assembly of Supramolecular Nanorods — •Saikat Chakraborty, Christian Berac, Pol Besenius, and Thomas Speck
17:15 CPP 10.9 Fabrication of polymeric Janus nanoparticles and their behavior at liquid-liquid interfaces - a simulation study — •Tatiana Morozova and Arash Nikoubashman
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