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Cellular automata modeling of continuous stirred tank reactors

dc.contributor.authorPérez Terrazas, Jaime Enrique
dc.contributor.authorIbarra Junquera, Vrani
dc.contributor.authorRosu Barbus, Haret-Codratian
dc.contributor.editorSpringer
dc.date.accessioned2018-03-21T23:42:29Z
dc.date.available2018-03-21T23:42:29Z
dc.date.issued2008
dc.identifier.citationPérez-Terrazas, J.E., Ibarra-Junquera, V. & Rosu, H.C. Korean J. Chem. Eng. (2008) 25: 461. https://doi.org/10.1007/s11814-008-0078-2
dc.identifier.urihttp://hdl.handle.net/11627/3499
dc.description.abstract"The classical dynamical systems model of continuous stirred tank reactors (CSTR) in which a first order chemical reaction takes place is reformulated in terms of stochastic cellular automata by extending previous works of Seyborg [3] and Neuforth [4] by including the feed flow of chemical reactants. We show that this cellular automata procedure is able to simulate the dilution rate and the mixing process in the CSTR, as well as the details of the heat removal due to the jacket. The cellular automata approach is expected to be of considerable applicability at any industrial scales and especially for any type of microchemical systems."
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subjectStochastic Cellular Automata
dc.subjectContinuous Stirred Tank Reactors
dc.subjectProbabilistic Minimal Noise Rule
dc.subjectKinetic Rates
dc.subject.classificationINGENIERÍA Y TECNOLOGÍA
dc.titleCellular automata modeling of continuous stirred tank reactors
dc.typearticle
dc.identifier.doihttps://doi.org/10.1007/s11814-008-0078-2
dc.rights.accessAcceso Abierto


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Attribution-NonCommercial-NoDerivatives 4.0 Internacional
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivatives 4.0 Internacional