activity
19992003
most citedCooperative motion and growing length scales in supercooled confined liquids

248 citations · 499 across the 7 of their papers we have counts for

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Showing cond-mat.stat-mechShow all

6 papers · 1 filter

cond-mat.stat-mech2002★ 248 cited

Cooperative motion and growing length scales in supercooled confined liquids

Peter Scheidler, Walter Kob, Kurt Binder

Using molecular dynamics simulations we investigate the relaxation dynamics of a supercooled liquid close to a rough as well as close to a smooth wall. For the former situation the…

cond-mat.stat-mech2001★ 53 cited

Growing length scales in a supercooled liquid close to an interface

Peter Scheidler, Walter Kob, Kurt Binder +1

We present the results of molecular dynamics computer simulations of a simple glass former close to an interface between the liquid and the frozen amorphous phase of the same mater…

cond-mat.stat-mech2000★ 64 cited

Frequency dependent specific heat of viscous silica

Peter Scheidler, Walter Kob, Arnulf Latz +2

We apply the Mori-Zwanzig projection operator formalism to obtain an expression for the frequency dependent specific heat c(z) of a liquid. By using an exact transformation formula…

cond-mat.stat-mech2000★ 133 cited

The relaxation dynamics of a simple glass former confined in a pore

Peter Scheidler, Walter Kob, Kurt Binder

We use molecular dynamics computer simulations to investigate the relaxation dynamics of a binary Lennard-Jones liquid confined in a narrow pore. We find that the average dynamics…

cond-mat.stat-mech2000

Static and dynamical properties of a supercooled liquid confined in a pore

Peter Scheidler, Walter Kob, Kurt Binder

We present the results of a Molecular Dynamics computer simulation of a binary Lennard-Jones liquid confined in a narrow pore. The surface of the pore has an amorphous structure si…

cond-mat.stat-mech1999★ 1 cited

Frequency Dependent Specific Heat of Amorphous Silica: A Molecular Dynamics Computer Simulation

Peter Scheidler, Walter Kob, Jurgen Horbach +1

We use molecular dynamics computer simulations to calculate the frequency dependence of the specific heat of a SiO_2 melt. The ions interact with the BKS potential and the simulati…