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Regensburg 2022 – scientific programme

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 41: Crystallization, Nucleation and Self-Assembly

Thursday, September 8, 2022, 15:00–17:30, H39

15:00 CPP 41.1 Invited Talk: Interface-induced crystallization in polymers: From model systems to applications for semiconducting polymersMuhammad Tariq, Robert Kahl, Mukundan Thelakkat, Thomas Thurn-Albrecht, and •Oleksandr Dolynchuk
15:30 CPP 41.2 Determination of Morphologically Tailored Chirality in Supramolecular Nanostructures by X-ray Scattering — •Asena Cerhan Haink, Felix Wenzel, Klaus Kreger, Hans-Werner Schmidt, Richard Hildner, and Eva M. Herzig
15:45 CPP 41.3 Learning the Crystallisation Behaviour of Bidisperse Branched Model Polymers using Coarse-Grained Molecular Dynamics Simulations — •William Fall, Joerg Baschnagel, Olivier Lhost, and Hendrik Meyer
16:00 CPP 41.4 Aggregation and ordering in small alkane systems — •Timur Shakirov and Wolfgang Paul
16:15 CPP 41.5 How the competition between crystal growth and intracrystalline chain diffusion determines the lamellar thickness in semicrystalline polymersMartha Schulz, Mareen Schäfer, Kay Saalwächter, and •Thomas Thurn-Albrecht
  16:30 15 min. break
16:45 CPP 41.6 The Crucial Role of Solvation Forces in Inter-Nanoplatelet Interactions and Stack Formation — •Nanning Petersen, Martin Girard, Andreas Riedinger, and Omar Valsson
17:00 CPP 41.7 In situ small-angle X-ray scattering and total scattering to study CuPd nanoparticle growth and self-assembly — •Kilian Frank, Davide Derelli, Dorota Koziej, and Bert Nickel
17:15 CPP 41.8 Ligand-stabilized gold nanorods as an ideal model system for anisotropic colloids — •Marcel Krüsmann and Matthias Karg
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