Cellular automata modeling of continuous stirred tank reactors

dc.contributorSpringer
dc.creatorPérez Terrazas, Jaime Enrique
dc.creatorIbarra Junquera, Vrani
dc.creatorRosu Barbus, Haret-Codratian
dc.date2018-03-21T23:42:29Z
dc.date2018-03-21T23:42:29Z
dc.date2008
dc.date.accessioned2023-07-17T22:05:13Z
dc.date.available2023-07-17T22:05:13Z
dc.identifierPérez-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.identifierhttp://hdl.handle.net/11627/3499
dc.identifierhttps://doi.org/10.1007/s11814-008-0078-2
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7544284
dc.description"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.formatapplication/pdf
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.rightsAcceso Abierto
dc.subjectStochastic Cellular Automata
dc.subjectContinuous Stirred Tank Reactors
dc.subjectProbabilistic Minimal Noise Rule
dc.subjectKinetic Rates
dc.subjectINGENIERÍA Y TECNOLOGÍA
dc.titleCellular automata modeling of continuous stirred tank reactors
dc.typearticle


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