Can the dynamics of an atomic glass-forming system be described as a continuous time random walk?

dc.creatorRubner, Oliver
dc.creatorHeuer, Andreas
dc.date2008-02-24
dc.date.accessioned2026-07-07T09:22:57Z
dc.date.available2026-07-07T09:22:57Z
dc.descriptionWe show that the dynamics of supercooled liquids, analyzed from computer simulations of the binary mixture Lennard-Jones system, can be described in terms of a continuous time random walk (CTRW). The required discretization comes from mapping the dynamics on transitions between metabasins. This comparison involves verifying the conditions of the CTRW as well as a quantitative test of the predictions. In particular it is possible to express the wave vector-dependence of the relaxation time as well as the degree of non-exponentiality in terms of the first three moments of the waiting time distribution.
dc.identifierhttps://arxiv.org/abs/0802.3516
dc.identifierhttp://arxiv.org/abs/0802.3516
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/155564
dc.subjectDisordered Systems and Neural Networks
dc.titleCan the dynamics of an atomic glass-forming system be described as a continuous time random walk?
dc.typetext

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