Maximally-fast coarsening algorithms

dc.creatorCheng, Mowei
dc.creatorRutenberg, Andrew
dc.date2005-07-01
dc.date.accessioned2026-07-07T06:23:09Z
dc.date.available2026-07-07T06:23:09Z
dc.descriptionWe present maximally-fast numerical algorithms for conserved coarsening systems that are stable and accurate with a growing natural time-step $Δt=A t_s^{2/3}$. For non-conserved systems, only effectively finite timesteps are accessible for similar unconditionally stable algorithms. We compare the scaling structure obtained from our maximally-fast conserved systems directly against the standard fixed-timestep Euler algorithm, and find that the error scales as $\sqrt{A}$ -- so arbitrary accuracy can be achieved.
dc.description5 pages, 3 postscript figures, Latex
dc.identifierhttps://arxiv.org/abs/cond-mat/0507033
dc.identifierhttp://arxiv.org/abs/cond-mat/0507033
dc.identifierPhysical Review E v72, R55701 (2005).
dc.identifierdoi:10.1103/PhysRevE.72.055701
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/96131
dc.subjectMaterials Science
dc.subjectSoft Condensed Matter
dc.titleMaximally-fast coarsening algorithms
dc.typetext

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