125 citations · 125 across the 2 of their papers we have counts for
2 papers
cond-mat.stat-mech2003★ 125 cited
Structure and diffusion in amorphous aluminium silicate: A molecular dynamics computer simulation
Anke Winkler, Jurgen Horbach, Walter Kob +1
The amorphous aluminium silicate (Al2O3)2(SiO2) [AS2] is investigated by means of large scale molecular dynamics computer simulations. We consider fully equilibrated melts in the t…
cond-mat.stat-mech2002
The importance of intermediate range order in silicates: molecular dynamics simulation studies
J. Horbach, A. Winkler, W. Kob +1
We present the results of large scale computer simulations in which we investigate the structural and dynamic properties of silicate melts with the compositions (Na_2O)2(SiO_2) and…