Methods for parallel simulations of surface reactions

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dc.creatorNedea, S. V.
dc.creatorLukkien, J. J.
dc.creatorJansen, A. P. J.
dc.creatorHilbers, P. A. J.
dc.date2002-09-04
dc.date.accessioned2026-07-07T05:48:06Z
dc.date.available2026-07-07T05:48:06Z
dc.descriptionWe study the opportunities for parallelism for the simulation of surface reactions. We introduce the concept of a partition and we give new simulation methods based on Cellular Automaton using partitions. We elaborate on the advantages and disadvantages of the derived algorithms comparing with Dynamic Monte Carlo algorithms. We find that we can get very fast simulations using this approach trading accuracy for performance and we give experimental data for the simulation of Ziff model.
dc.description8 pages, 10 figures
dc.identifierhttps://arxiv.org/abs/physics/0209017
dc.identifierhttp://arxiv.org/abs/physics/0209017
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/84903
dc.subjectComputational Physics
dc.titleMethods for parallel simulations of surface reactions
dc.typetext

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