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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
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17:30 |
CPP 6.2 |
Direct Measurement of the Forces Acting Between Colloidal Silica Particles — •Thomas Tilger, Michael Ludwig, and Regine von Klitzing
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17:30 |
CPP 6.3 |
Aggregation of Gold Nanoparticles: Effects of Ion Type, Salt Concentration, and Aging — •Philipp Ritzert and Regine v. Klitzing
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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
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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
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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
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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
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17:30 |
CPP 6.8 |
Ordering of small polymer systems through the prism of partition function zeros. — •Timur Shakirov and Wolfgang Paul
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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
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17:30 |
CPP 6.10 |
Dissipative Self-Organization of Interfaces and Membranes — •Gregor Ibbeken and Marcus Müller
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17:30 |
CPP 6.11 |
Measuring the line tension of a hemifusion diaphragm — •Yu-Jung Su, Yuliya Smirnova, and Marcus Müller
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17:30 |
CPP 6.12 |
Stability of the hemifusion diaphragm and the rim pore — •Yuliya Smirnova and Marcus Müller
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17:30 |
CPP 6.13 |
Analytical and computational study of advection-diffusion-reaction processes in catalytic fibrous membranes — •Gabriel Sitaru and Stephan Gekle
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17:30 |
CPP 6.14 |
BoltzmaNN: Predicting effective pair potentials and equations of state using neural networks — •Fabian Berressem and Arash Nikoubashman
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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
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17:30 |
CPP 6.16 |
Ground- and excited-state properties of tetraphenyl compounds from first-principles calculations — •Kevin Eberheim, Christof Dues, and Simone Sanna
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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
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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
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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
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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
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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
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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
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17:30 |
CPP 6.23 |
Molecular origins of shear-thinning in polymer melts — •Ranajay Datta, Friederike Schmid, and Peter Virnau
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17:30 |
CPP 6.24 |
Phase behavior of randomly crosslinked diblock copolymers — •Gaoyuan Wang, Annette Zippelius, and Marcus Müller
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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
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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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