dc.creatorBatistella C.B.
dc.creatorMaciel M.R.W.
dc.creatorMaciel Filho R.
dc.date2000
dc.date2015-06-30T19:48:04Z
dc.date2015-11-26T14:46:21Z
dc.date2015-06-30T19:48:04Z
dc.date2015-11-26T14:46:21Z
dc.date.accessioned2018-03-28T21:56:01Z
dc.date.available2018-03-28T21:56:01Z
dc.identifier
dc.identifierComputers And Chemical Engineering. Elsevier Science Ltd, Exeter, United Kingdom, v. 24, n. 02/07/15, p. 1309 - 1315, 2000.
dc.identifier981354
dc.identifier10.1016/S0098-1354(00)00392-6
dc.identifierhttp://www.scopus.com/inward/record.url?eid=2-s2.0-0034660743&partnerID=40&md5=bf078b87e5fff83583fdad3437cd65c8
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/106966
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/106966
dc.identifier2-s2.0-0034660743
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1252806
dc.descriptionIn this work, a more rigorous model of the vapor phase was considered in characterizing the molecular distillation more realistically. The model used here tries to predict the behavior of the molecular distillation in terms of several factors that, in a considerable way, influence the evaporation efficiency, e.g. design of the molecular distillators in relation to the distance between the evaporator and the condenser and their geometries, pressure of the system, and condensation temperature. This model was developed in the literature by several authors. The objective here is to consider it in the DISMOL software (developed by the authors of this work) taking into account the main contributions available. (C) 2000 Elsevier Science Ltd.In this work, a more rigorous model of the vapor phase was considered in characterizing the molecular distillation more realistically. The model used here tries to predict the behavior of the molecular distillation in terms of several factors that, in a considerable way, influence the evaporation efficiency, e.g. design of the molecular distillators in relation to the distance between the evaporator and the condenser and their geometries, pressure of the system, and condensation temperature. This model was developed in the literature by several authors. The objective here is to consider it in the DISMOL software (developed by the authors of this work) taking into account the main contributions available.
dc.description24
dc.description02/07/15
dc.description1309
dc.description1315
dc.descriptionBatistella, C.B., (1996), M.Sc. thesis. LDPS Campinas-SP, Brasil: UNICAMPBatistella, C.B., Maciel, M.R.W., Modeling, simulation and analysis of molecular distillators: Centrifugal and falling film (1996) Computers & Chemical Engineering, 20 (SUPPL.), pp. S19-S24
dc.descriptionBhandarkar, M., Ferron, J.R., Simulation of rarefied vapor flows (1991) Industrial & Engineering Chemistry Research, 30, pp. 998-1007
dc.descriptionBird, G.A., Direct simulation and the Boltzmann equation (1970) The Physics of Fluids, 13, pp. 2676-2681
dc.descriptionBird, G.A., (1976) Molecular Gas Dynamics, , Oxford, UK: Clarendon Press
dc.descriptionBird, G.A., (1994) Molecular Gas Dynamics and the Direct Simulation of Gas Flows, , Oxford, UK: Clarendon Press
dc.descriptionBorgnakke, C., Larsen, P.S., Statistical collision model for Monte Carlo simulation of polyatomic gas mixture (1975) Journal of Computational Physics, 18, pp. 405-420
dc.descriptionFerron, J.R., Evaporation and condensation of mixture under rarefied conditions (1986) Industrial & Engineering Chemistry Fundamentals, 25, pp. 594-602
dc.descriptionLutisãn, J., Cvengrõs, J., Mean free path of molecules on molecular distillation (1995) Chemical Engineering Journal, 56, pp. 39-50
dc.descriptionLutisãn, J., Cvengrõs, J., Effect of inert gas pressure on the molecular distillation process (1995) Separation Science & Technology, 30 (17), pp. 3375-3389
dc.descriptionOran, E.S., Oh, C.K., Cybyk, B.Z., Direct simulation Monte Carlo: Recent advances and applications (1998) Annual Review of Fluid Mechanics, 30, p. 403
dc.languageen
dc.publisherElsevier Science Ltd, Exeter, United Kingdom
dc.relationComputers and Chemical Engineering
dc.rightsfechado
dc.sourceScopus
dc.titleRigorous Modeling And Simulation Of Molecular Distillators: Development Of A Simulator Under Conditions Of Non Ideality Of The Vapor Phase
dc.typeActas de congresos


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