CPP 41: Crystallization, Nucleation and Self-Assembly
Donnerstag, 8. September 2022, 15:00–17:30, H39
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15:00 |
CPP 41.1 |
Hauptvortrag:
Interface-induced crystallization in polymers: From model systems to applications for semiconducting polymers — Muhammad Tariq, Robert Kahl, Mukundan Thelakkat, Thomas Thurn-Albrecht, and •Oleksandr Dolynchuk
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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
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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
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16:00 |
CPP 41.4 |
Aggregation and ordering in small alkane systems — •Timur Shakirov and Wolfgang Paul
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16:15 |
CPP 41.5 |
How the competition between crystal growth and intracrystalline chain diffusion determines the lamellar thickness in semicrystalline polymers — Martha Schulz, Mareen Schäfer, Kay Saalwächter, and •Thomas Thurn-Albrecht
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16:30 |
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15 min. break
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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
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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
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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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