129 citations · 1.2k across the 32 of their papers we have counts for
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MD Simulations of Charged Binary Mixtures Reveal a Generic Relation Between High- and Low-Temperature Behavior
L. Hecht, R. Horstmann, B. Liebchen +1
Experimental studies of the glassy slowdown in molecular liquids indicate that the high-temperature activation energy of glass-forming liquids is directly related to t…
Dynamical properties across different coarse-grained models for ionic liquids
Joseph F. Rudzinski, Sebastian Kloth, Svenja Wörner +4
Room-temperature ionic liquids (RTILs) stand out among molecular liquids for their rich physicochemical characteristics, including structural and dynamic heterogeneity. The signifi…
Fragile-to-strong transition in liquid silica
Julian Geske, Barbara Drossel, Michael Vogel
We investigate anomalies in liquid silica with molecular dynamics simulations and present evidence for a fragile-to-strong transition at around 3100 K-3300 K. To this purpose, we s…
The Slowdowns of Water Dynamics when Approaching a Glass Transition or a Solid Interface: A Common Rationale
Felix Klameth, Michael Vogel
Performing molecular dynamics simulations, we investigate the enormous slowdowns of water dynamics when approaching a glass transition or a solid interface. We show that both effec…
Water Dynamics at Rough Interfaces
Markus Rosenstihl, Kerstin Kämpf, Felix Klameth +2
We use molecular dynamics computer simulations and nuclear magnetic resonance experiments to investigate the dynamics of water at interfaces of molecular roughness and low mobility…
NMR Studies on the Temperature-Dependent Dynamics of Confined Water
Matthias Sattig, Stefan Reutter, Franz Fujara +3
We use H NMR to study the rotational motion of supercooled water in silica pores of various diameters, specifically, in the MCM-41 materials C10, C12, and C14. Combination of s…