- A. Loidl4 profiles289 · h 69
- P. Hänggi2 profiles228 · h 73
- P. Lunkenheimer2 profiles139 · h 46
- V. Tsurkan130 · h 41
- P. Gegenwart2 profiles112 · h 51
- K. Ziegler2 profiles105 · h 21
- A. Tsirlin102 · h 40
- D. Vollhardt2 profiles100 · h 49
- J. Deisenhofer90 · h 34
- P. Talkner73 · h 54
- T. Kopp73 · h 27
- A. Kampf71 · h 26
- Institute of Applied PhysicsMD122 papers
- Augsburg UniversityUS116 papers
- Centre National de la Recherche ScientifiqueFR108 papers
- Academy of Sciences of MoldovaMD95 papers
- Technical University of MunichDE81 papers
- Max Planck Institute for the Physics of Complex SystemsDE77 papers
- Max Planck Institute for Chemical Physics of SolidsDE75 papers
- Max Planck Institute for Solid State ResearchDE69 papers
- The University of TokyoJP66 papers
- Russian Academy of SciencesRU62 papers
- Nanosystems Initiative MunichDE60 papers
- Technische Universität DresdenDE55 papers
5 papers · 2 filters
Translational and reorientational dynamics in carboxylic acid-based deep eutectic solvents
A. Schulz, K. Moch, Y. Hinz +2
The glass formation and the dipolar reorientational motions in deep eutectic solvents (DESs) are frequently overlooked, despite their crucial role in defining the room-temperature…
Rotational dynamics, ionic conductivity, and glass formation in a ZnCl2-based deep eutectic solvent
A. Schulz, P. Lunkenheimer, A. Loidl
Glass formation and reorientational motions are widespread, but often-neglected features of deep eutectic solvents, although both can be relevant for the technically important ioni…
Exploring water's no-man's land
Peter Lunkenheimer, Daniel Reuter, Arthur Schulz +2
The investigation of water's glass transition and a possible liquid-liquid transition within its supercooled state is hampered by its inevitable crystallization in a temperature ra…
Charge separation at liquid interfaces
Arghya Majee, Christoph A. Weber, Frank Jülicher
We present a theory for phase-separated liquid coacervates with salt, taking into account spatial heterogeneities and interfacial profiles. We find that charged layers of alternati…
Superadiabatic dynamical density functional study of Brownian hard-spheres in time-dependent external potentials
S. M. Tschopp, H. D. Vuijk, J. M. Brader
Superadiabatic dynamical density functional theory (superadiabatic-DDFT), a first-principles approach based on the inhomogeneous two-body correlation functions, is employed to inve…