415 citations · 1.6k across the 22 of their papers we have counts for
22 papers
Understanding the swap Monte Carlo algorithm in a size-polydisperse model glassformer
Niklas Küchler, Jürgen Horbach
The dynamics of a polydisperse model glassformer are investigated by augmenting molecular dynamics (MD) simulation with swap Monte Carlo (SMC). Three variants of the SMC algorithm…
Nonmonotonous classical magneto-conductivity of a two-dimensional electron gas in a disordered array of obstacles
N. H. Siboni, J. Schluck, K. Pierz +4
Magnetotransport measurements in combination with molecular dynamics (MD) simulations on two-dimensional disordered Lorentz gases in the classical regime are reported. In quantitat…
Effective interaction potential for amorphous silica from ab initio simulations
Antoine Carre, Simona Ispas, Jurgen Horbach +1
We discuss a novel approach that allows to obtain effective potentials from ab initio trajectories. Our method consists in fitting the weighted radial distribution functions obtain…
Localization phenomena in models of ion-conducting glass formers
Jürgen Horbach, Thomas Voigtmann, Felix Höfling +1
The mass transport in soft-sphere mixtures of small and big particles as well as in the disordered Lorentz gas (LG) model is studied using molecular dynamics (MD) computer simulati…
Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures
T. Zykova-Timan, J. Horbach, K. Binder
Monte Carlo simulations at constant pressure are performed to study coexistence and interfacial properties of the liquid-solid transition in hard spheres and in colloid-polymer mix…
Aging to Equilibrium Dynamics of SiO2
K. Vollmayr-Lee, J. A. Roman, J. Horbach
Molecular dynamics computer simulations are used to study the aging dynamics of SiO2 (modeled by the BKS model). Starting from fully equilibrated configurations at high temperature…