arXiv Analytics

Sign in

arXiv:cond-mat/9805200AbstractReferencesReviewsResources

How does the relaxation of a supercooled liquid depend on its microscopic dynamics?

Tobias Gleim, Walter Kob, Kurt Binder

Published 1998-05-17Version 1

Using molecular dynamics computer simulations we investigate how the relaxation dynamics of a simple supercooled liquid with Newtonian dynamics differs from the one with a stochastic dynamics. We find that, apart from the early beta-relaxation regime, the two dynamics give rise to the same relaxation behavior. The increase of the relaxation times of the system upon cooling, the details of the alpha-relaxation, as well as the wave vector dependence of the Edwards-Anderson-parameters are independent of the microscopic dynamics.

Related articles: Most relevant | Search more
arXiv:cond-mat/9901162 (Published 1999-01-18)
The Boson Peak in Amorphous Silica: Results from Molecular Dynamics Computer Simulations
arXiv:cond-mat/0609475 (Published 2006-09-19, updated 2006-10-02)
From microscopic dynamics to macroscopic irreversibility
arXiv:cond-mat/9908343 (Published 1999-08-24)
Theoretical Continuous Equation Derived from the Microscopic Dynamics for Growing Interfaces in Quenched Media