1.2k citations
- Forschungszentrum JülichDE94 papers
- Centre National de la Recherche ScientifiqueFR87 papers
- Johannes Gutenberg University MainzDE50 papers
- University of CologneDE41 papers
- University of OxfordGB36 papers
- University of EdinburghGB34 papers
- University of MünsterDE33 papers
- Deutsches Zentrum für Luft- und Raumfahrt e. V. (DLR)DE32 papers
- University of CambridgeGB31 papers
- Friedrich-Alexander-Universität Erlangen-NürnbergDE30 papers
- Novosibirsk State UniversityRU30 papers
- Universität HamburgDE30 papers
26 papers · 1 filter
Screening of Spherical Colloids beyond Mean Field -- A Local Density Functional Approach
Marcia C. Barbosa, Markus Deserno, Christian Holm +1
We study the counterion distribution around a spherical macroion and its osmotic pressure in the framework of the recently developed Debye-H"uckel-Hole-Cavity (DHHC) theory. This i…
Evidence for Luttinger liquid behavior in crossed metallic single-wall nanotubes
B. Gao, A. Komnik, R. Egger +2
Experimental and theoretical results for transport through crossed metallic single-wall nanotubes are presented. We observe a zero-bias anomaly in one tube which is suppressed by a…
Attraction between DNA molecules mediated by multivalent ions
E. Allahyarov, G. Gompper, H. Löwen
The effective force between two parallel DNA molecules is calculated as a function of their mutual separation for different valencies of counter- and salt ions and different salt c…
Corrections to Scaling in Random Resistor Networks and Diluted Continuous Spin Models near the Percolation Threshold
Hans-Karl Janssen, Olaf Stenull
We investigate corrections to scaling induced by irrelevant operators in randomly diluted systems near the percolation threshold. The specific systems that we consider are the rand…
Logarithmic Corrections in Directed Percolation
Hans-Karl Janssen, Olaf Stenull
We study directed percolation at the upper critical transverse dimension , where critical fluctuations induce logarithmic corrections to the leading (mean-field) behavior. Vie…
Molecular Dynamics Simulation of Sympathetic Crystallization of Molecular Ions
S. Schiller, C. Laemmerzahl
It is shown that the translational degrees of freedom of a large variety of molecules, from light diatomic to heavy organic ones, can be cooled sympathetically and brought to rest…