Regensburg 2019 – wissenschaftliches Programm

Bereiche | Tage | Auswahl | Suche | Aktualisierungen | Downloads | Hilfe

CPP: Fachverband Chemische Physik und Polymerphysik

CPP 32: Charged Soft Matter, Polyelectrolytes and Ionic Liquids I

Mittwoch, 3. April 2019, 09:30–13:00, H13

09:30 CPP 32.1 Polyelectrolyte Multilayers from Binary Mixtures of Polyanions: Different Composition in Film and Solution — •Annekatrin Sill, Antonia Weltmeyer, Peter Nestler, Amir Azinfar, Malte Paßvogel, and Christiane A. Helm
09:45 CPP 32.2 Adsorption Behaviour of oppositely charged Polyelectrolyte/Surfactant Mixtures: Influence of Salt — •Larissa Braun and Regine von Klitzing
10:00 CPP 32.3 Inter- and Intramolecular Interactions in a Highly Conductive Polymeric Ionic Liquid — •Arthur Markus Anton, Falk Frenzel, and Friedrich Kremer
10:15 CPP 32.4 Competing interactions and the formation of dynamic protein clusters — •Anita Girelli, Michal K. Braun, Alessandro Marianini, Fajun Zhang, and Frank Schreiber
10:30 CPP 32.5 Phase separation kinetics in protein-salt mixtures with compositionally tuned interactions — •Olga Matsarskaia, Stefano Da Vela, Alessandro Mariani, Zhendong Fu, Fajun Zhang, and Frank Schreiber
10:45 CPP 32.6 Competition among metal cations for RNA binding: Results beyond Poisson-Boltzmann theory — •Sergio Cruz-León and Nadine Schwierz
11:00 CPP 32.7 Kinetic Pathways of Water Exchange in the First Hydration Shell of Magnesium — •Nadine Schwierz
  11:15 15 min. break
  11:30 CPP 32.8 The contribution has been withdrawn.
11:45 CPP 32.9 A combined computational and experimental study on the microscopic structures in aqueous ionic liquids near solid/liquid and air/liquid interfaces — •Takeshi Kobayashi, Andre Kemna, Björn Braunschweig, Maria Fyta, and Jens Smiatek
12:00 CPP 32.10 Room-temperature ionic liquids at metallic interfaces–A study of polarisation effects — •Samuel Ntim and Marialore Sulpizi
12:15 CPP 32.11 Lithium Ion Transport in Concentrated and Functionalized Ionic Liquids – A Molecular Dynamics StudyMichael Hardt, Andreas Heuer, and •Diddo Diddens
12:30 CPP 32.12 Molecular Dynamics Simulations of Lithium Ion Transport in Block-Copolymer ElectrolytesLen Kimms, Andreas Heuer, and •Diddo Diddens
12:45 CPP 32.13 Local and long-range dynamics of ionic liquids: A 1H and 19F NMR-study — •Elisa Steinrücken, Manuel Becher, and Michael Vogel
100% | Mobil-Ansicht | English Version | Kontakt/Impressum/Datenschutz
DPG-Physik > DPG-Verhandlungen > 2019 > Regensburg