Universal behavior of relaxational heterogeneity in glasses and liquids

dc.creatorCaprion, D.
dc.creatorMatsui, J.
dc.creatorSchober, H. R.
dc.date2000-05-04
dc.date.accessioned2026-07-07T02:37:33Z
dc.date.available2026-07-07T02:37:33Z
dc.descriptionWe report an investigation of the heterogeneity in super-cooled liquids and glasses using the non-Gaussianity parameter. We simulate selenium and a binary Lennard-Jones system by molecular dynamics. In the non-Gaussianity three time domains can be distinguished. First there is an increase on the ps-scale due to the vibrational (ballistic) motion of the atoms. This is followed, on an intermediate time-scale, by a growth, due to local relaxations (beta-relaxation) at not too high temperatures. A maximum is reached at times corresponding to long range diffusion (alpha-relaxation). At long times the non-Gaussianity slowly drops, the system becoming homogeneous on these time-scales. In both systems studied, the non-Gaussianity follows in the intermediate time domain, corresponding to the beta-relaxations, a law ~ t^1/2. This general behavior is explained by collective hopping and dynamic heterogeneity. We support this finding by a model calculation.
dc.identifierhttps://arxiv.org/abs/cond-mat/0005086
dc.identifierhttp://arxiv.org/abs/cond-mat/0005086
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/16331
dc.subjectDisordered Systems and Neural Networks
dc.titleUniversal behavior of relaxational heterogeneity in glasses and liquids
dc.typetext

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