A first approach for a possible cellular automaton model of fluids dynamics

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dc.creatorArgentini, Gianluca
dc.date2003-03-06
dc.date.accessioned2026-07-07T03:19:29Z
dc.date.available2026-07-07T03:19:29Z
dc.descriptionIn this paper I present a first attempt for a possible description of fluids dynamics by mean of a cellular automata technique. With the use of simple and elementary rules, based on random behaviour either, the model permits to obtain the evolution in time for a two-dimensional grid, where one molecule of the material fluid can ideally place itself on a single geometric square. By mean of computational simulations, some realistic effects, here showed by use of digital pictures, have been obtained. In a subsequent step of this work I think to use a parallel program for a high performances computational simulation, for increasing the degree of realism of the digital rendering by mean of a three-dimensional grid too. For the execution of the simulations, numerical methods of resolution for differential equations have not been used.
dc.description7 pages, 6 figures, Computational Fluidodynamics, Cellular Automata model
dc.identifierhttps://arxiv.org/abs/cs/0303003
dc.identifierhttp://arxiv.org/abs/cs/0303003
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/31483
dc.subjectComputational Complexity
dc.subjectDistributed, Parallel, and Cluster Computing
dc.subjectCellular Automata and Lattice Gases
dc.subjectComputational Physics
dc.subjectF.1.1
dc.titleA first approach for a possible cellular automaton model of fluids dynamics
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