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How can computer simulations contribute to the understanding of the dynamics of glasses and glass melts?
Walter Kob, Kurt Binder
Review paper on computer simulations of the dynamics of supercooled silica.
How Can Computer Simulations Contribute to Understand the Static Structure of Glasses?
Kurt Binder, Walter Kob
Review paper on computer simulations of the structure of amorphous silica.
Test of mode coupling theory for a supercooled liquid of diatomic molecules. II. q-dependent orientational correlators
Stefan Kammerer, Walter Kob, Rolf Schilling
Using molecular dynamics computer simulations we study the dynamics of a molecular liquid by means of a general class of time-dependent correlators S_{ll'}^m(q,t) which explicitly…
Test of mode coupling theory for a supercooled liquid of diatomic molecules.I. Translational degrees of freedom
Stefan Kammerer, Walter Kob, Rolf Schilling
A molecular dynamics simulation is performed for a supercooled liquid of rigid diatomic molecules. The time-dependent self and collective density correlators of the molecular cente…
The Dynamics of Supercooled Silica: Acoustic modes and Boson peak
Juergen Horbach, Walter Kob, Kurt Binder
Using molecular dynamics computer simulations we investigate the dynamics of supercooled silica in the frequency range 0.5-20~THz and the wave-vector range 0.13-1.1Å^{-1}. We find…
String-like Clusters and Cooperative Motion in a Model Glass-Forming Liquid
Claudio Donati, Jack F. Douglas, Walter Kob +3
A large-scale molecular dynamics simulation is performed on a glass-forming Lennard-Jones mixture to determine the nature of dynamical heterogeneities which arise in this model fra…