From molecular dynamics to coarse self-similar solutions: A simple example using equation-free computation

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dc.creatorChen, L.
dc.creatorDebenedetti, P. G.
dc.creatorGear, C. W.
dc.creatorKevrekidis, I. G.
dc.date2003-12-24
dc.date.accessioned2026-07-07T05:50:47Z
dc.date.available2026-07-07T05:50:47Z
dc.descriptionIn the context of the recently developed "equation-free" approach to the computer-assisted analysis of complex systems, we illustrate the computation of coarsely self-similar solutions. Dynamic renormalization and fixed point algorithms for the macroscopic density dynamics are applied to the results of short bursts of appropriately initialized molecular dynamics in a simple diffusion simulation. The approach holds promise for locating coarse self-similar solutions and the corresponding exponents in a variety of multiscale computational contexts.
dc.description19 pages, 4 figures. Accepted in Journ. of non-Newtonian Fluid Mechanics
dc.identifierhttps://arxiv.org/abs/physics/0312142
dc.identifierhttp://arxiv.org/abs/physics/0312142
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/85823
dc.subjectComputational Physics
dc.titleFrom molecular dynamics to coarse self-similar solutions: A simple example using equation-free computation
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