3 papers
cond-mat.stat-mech2004
The bulk viscosity of a symmetrical Lennard--Jones mixture above and at liquid--liquid coexistence: A computer simulation study
Subir K. Das, Jürgen Horbach, Kurt Binder
A Lennard--Jones model of a binary dense liquid (A,B) with a symmetrical miscibility gap is investigated by means of computer simulation methods. Semigrand--canonical Monte Carlo s…
cond-mat.stat-mech1999
Structural and dynamical properties of sodium silicate melts: An investigation by molecular dynamics computer simulation
Jurgen Horbach, Walter Kob, Kurt Binder
We present the results of large scale computer simulations in which we investigate the static and dynamic properties of sodium disilicate and sodium trisilicate melts. We study in…
cond-mat.stat-mech1998
The specific heat of amorphous silica within the harmonic approximation
Jurgen Horbach, Walter Kob, Kurt Binder
We investigate to what extent the specific heat of amorphous silica can be calculated within the harmonic approximation. For this we use molecular dynamics computer simulations to…