How does the relaxation of a supercooled liquid depend on its microscopic dynamics?
arXiv:cond-mat/9805200 · doi:10.1103/PhysRevLett.81.4404
Abstract
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.
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