SKM 2021 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 6: Poster Session II

Dienstag, 28. September 2021, 17:30–19:30, P

Complex Fluids and Colloids, Micelles and Vesicles (1-6); Crystallization, Nucleation and Self-Assembly (7-9); Modeling and Simulation of Soft Matter (10-19); Polymer and Molecular Dynamics, Friction and Rheology (20-23); Polymer Networks and Elastomers (24-26).

17:30 CPP 6.1 Self-assembled micelles in aqueous diblock copolymer solution — •Yanan Li, Chia-Hsin Ko, Varvara Chrysostomou, Dmitry Molodenskiy, Stergios Pispas, and Christine M. Papadakis
17:30 CPP 6.2 Direct Measurement of the Forces Acting Between Colloidal Silica Particles — •Thomas Tilger, Michael Ludwig, and Regine von Klitzing
17:30 CPP 6.3 Aggregation of Gold Nanoparticles: Effects of Ion Type, Salt Concentration, and Aging — •Philipp Ritzert and Regine v. Klitzing
17:30 CPP 6.4 Mesoscale computer simulations of diffusion and sedimentation of colloidal suspensions — •Yashraj Wani, Penelope Grace Kovakas, Arash Nikoubashman, and Michael Howard
17:30 CPP 6.5 Effects of polymer block length asymmetry and temperature on the nanoscale morphology of thermoresponsive double hydrophilic block copolymers in aqueous solutions — •Apostolos Vagias, Aris Papagiannopoulos, Lucas P. Kreuzer, Despoina Giaouzi, Sebastian Busch, Stergios Pispas, and Peter Müller-Buschbaum
17:30 CPP 6.6 Rotating spherical particle in a continuous viscoelastic medium — a microrheological example situation — •Sonja K. Richter, Claudius D. Deters, and Andreas M. Menzel
17:30 CPP 6.7 STM and DFT study of BF4 anion migration on a triazatriangulenium SAM on Au(111) — •Sergii Snegir, Yannick Dappe, Dmytro Sysoiev, Olivier Pluchery, Thomas Huhn, and Elke Scheer
17:30 CPP 6.8 Ordering of small polymer systems through the prism of partition function zeros. — •Timur Shakirov and Wolfgang Paul
17:30 CPP 6.9 Alteration of self-assembly monolayers and their interactions with zinc oxide surfaces: A DFT study — •Azade YazdanYar, Petia Atanasova, and Maria Fyta
17:30 CPP 6.10 Dissipative Self-Organization of Interfaces and Membranes — •Gregor Ibbeken and Marcus Müller
17:30 CPP 6.11 Measuring the line tension of a hemifusion diaphragm — •Yu-Jung Su, Yuliya Smirnova, and Marcus Müller
17:30 CPP 6.12 Stability of the hemifusion diaphragm and the rim pore — •Yuliya Smirnova and Marcus Müller
17:30 CPP 6.13 Analytical and computational study of advection-diffusion-reaction processes in catalytic fibrous membranes — •Gabriel Sitaru and Stephan Gekle
17:30 CPP 6.14 BoltzmaNN: Predicting effective pair potentials and equations of state using neural networks — •Fabian Berressem and Arash Nikoubashman
17:30 CPP 6.15 Establishment of a workflow and comparison of scattering data driven molecular dynamics simulations for two water models — •Veronika Reich, Sebastian Busch, and Martin Müller
17:30 CPP 6.16 Ground- and excited-state properties of tetraphenyl compounds from first-principles calculations — •Kevin Eberheim, Christof Dues, and Simone Sanna
17:30 CPP 6.17 Polymer Architectures by Chain Walking Catalysis - Topological Transition From Linear Chains to Dendrimers — •Ron Dockhorn, Laura Plüschke, Albena Lederer, Jan Merna, and Jens-Uwe Sommer
17:30 CPP 6.18 Aggregation of several flexible-semiflexible block-copolymer chains: flat histogram Monte Carlo simulation — •Viktor Ivanov, Ekaterina Kruglova, Julia Martemyanova, Timur Shakirov, and Wolfgang Paul
17:30 CPP 6.19 Crystallization of oligomers in melts between two hard walls: flat histogram Monte Carlo simulation — •Evgeniia Filimonova, Timur Shakirov, and Viktor Ivanov
17:30 CPP 6.20 Pressure and temperature-dependent changes in the microstructure of linear mono-ols — •Jennifer Bolle, Alexander Faulstich, Martina Požar, Aurélien Perera, Michael Paulus, Metin Tolan, and Christian Sternemann
17:30 CPP 6.21 Systematic derivation of hydrodynamic equations for viscoelastic phase separation — •Burkhard Duenweg, Dominic Spiller, Maria Lukacova, Aaron Brunk, Herbert Egger, and Oliver Habrich
17:30 CPP 6.22 Controlling the dynamics of soft, coarse-grained polymer fluids at surfaces — •Pritam Kumar Jana, Petra Bacova, Ludwig Schneider, Vangelis Harmandaris, Patrycja Polinska, Craig Burkhard, and Marcus Müller
17:30 CPP 6.23 Molecular origins of shear-thinning in polymer melts — •Ranajay Datta, Friederike Schmid, and Peter Virnau
17:30 CPP 6.24 Phase behavior of randomly crosslinked diblock copolymers — •Gaoyuan Wang, Annette Zippelius, and Marcus Müller
17:30 CPP 6.25 Understanding the structure of reversible networks made of star polymers — •Kiran Suresh Kumar, Toni Müller, Jens-Uwe Sommer, and Michael Lang
17:30 CPP 6.26 Thermal transport of epoxy networks: Bond engineering and network microstructures — •Manjesh Kumar Singh and Debashish Mukherji
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