Search results for "Simulation."

showing 10 items of 4779 documents

Numerical prediction of flow fields in baffled stirred vessels: A comparison of alternative modelling approaches

1998

Abstract Numerical simulations of the flow field in baffled mixing tanks, based on three alternative methods, are presented and discussed. In the first method, the impeller is not explicitly simulated, and its effects are modelled by imposing suitable, empirically derived, boundary conditions to the external flow. In the second method, the whole vessel volume is divided into two concentric, partially overlapping, regions. In the inner region, containing the impeller, the flow field is simulated in the rotating reference frame of the latter, while in the outer region simulations are conducted in the reference frame of the laboratory. Information is iteratively exchanged between the two regio…

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciEngineeringComputer simulationbusiness.industryTurbulenceSettore ING-IND/25 - Impianti ChimiciApplied MathematicsGeneral Chemical EngineeringFlow (psychology)Turbulence modelGeneral ChemistryMechanicsComputational fluid dynamicsRotating reference frameIndustrial and Manufacturing EngineeringExternal flowFree surface flowRushton turbineImpellerStirred tankControl theoryCFDbusinessSettore ING-IND/19 - Impianti NucleariReference frameChemical Engineering Science
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Investigation of heat transfer in spacer-filled channels by experiments and direct numerical simulations

2016

Abstract The analysis of flow fields and heat or mass transfer phenomena is of great importance in the optimum design of spacer-filled channel geometries for a variety of membrane-based processes. In the present work, models of spacer-filled channels often adopted in Membrane Distillation are simultaneously investigated by experiments and Computational Fluid Dynamics (CFD). Experiments rely on a non-intrusive technique, based on the use of Thermochromic Liquid Crystals (TLC) and digital image processing, and provide the local distribution of the convective heat transfer coefficient on a thermally active wall. CFD relies on steady-state (laminar flow) simulations in the lower end of the Reyn…

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciMaterials scienceSettore ING-IND/25 - Impianti ChimiciFlow (psychology)Thermodynamics02 engineering and technologyHeat transfer coefficientComputational fluid dynamicsPhysics::Fluid Dynamicssymbols.namesake020401 chemical engineeringMass transferHeat transfer0204 chemical engineeringMembrane DistillationFluid Flow and Transfer ProcessesThermochromic Liquid CrystalTurbulencebusiness.industryMechanical EngineeringReynolds numberLaminar flowSpacer filled channelMechanics021001 nanoscience & nanotechnologyCondensed Matter PhysicsHeat transfersymbolsSettore ING-IND/06 - FluidodinamicaDirect numerical simulation; Heat transfer; Membrane Distillation; Spacer filled channel; Thermochromic Liquid Crystals; Fluid Flow and Transfer Processes0210 nano-technologybusinessDirect numerical simulation
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CFD Simulation of Particle Suspension Height in Stirred Vessels

2004

Computational fluid dynamics (CFD) simulation capabilities for stirred solid–liquid dense systems are explored. These systems may give rise to the formation of a thick and well defined clear liquid layer in the upper part of the vessel, whose extension progressively reduces with increasing impeller speed. Experimental measurements of the suspension height (the height of the particle laden layer) were carried out at various agitation speeds for a variety of solid–liquid systems in a fully baffled transparent tank. A clear layer of liquid was actually observed in all runs, with the suspension height almost linearly dependent on agitation speed. CFD simulations of the above described systems w…

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciMaterials sciencebusiness.industrySettore ING-IND/25 - Impianti ChimiciGeneral Chemical EngineeringEulerian pathGeneral ChemistryMechanicsDense two-phase mixtureComputational fluid dynamicsParticle dipersionAgitatorEuler equationssymbols.namesakeImpellerParticle suspensionSolids suspensionControl theoryCFD simulationsymbolsParticleStirred vesselsbusinessSuspension (vehicle)Layer (electronics)Chemical Engineering Research and Design
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Effect of spacer geometry on the process performance of pervaporation membrane modules

2009

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciMembrane Distillation Spacer geometry simulation temperature polarizationComputational Fluid Dynamic
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Process modelling of a novel acid-base flow battery based on bipolar-membranes

2021

The storage of electrical energy is crucial for a deeper penetration of renewable energies with intermittent nature, e.g. solar and wind energy. The Acid/Base Flow Battery (AB-FB) is a novel, sustainable, environmental-friendly storage technology with high energy density of the electrolyte solutions. The process is based on reversible electrodialytic techniques with bipolar membranes, which convert the electrical energy in the chemical energy associated to pH gradients and vice versa. The charge phase is a bipolar membrane electrodialysis process, while the discharge phase is a bipolar membrane reverse electrodialysis process. The stack consists of several repetitive units, called triplets,…

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciSettore ING-IND/23 - Chimica Fisica ApplicataAcid/Base Flow batteryProcess ModellingEnergy Storage.SimulationMulti-scaleSettore ING-IND/19 - Impianti Nucleari
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On the simulation of stirred tank reactors via computational fluid dynamics

2000

Abstract Predictions of flow fields in a stirred tank reactor, obtained by computational fluid dynamics, were used for the simulation of a mixing sensitive process consisting of two parallel reactions competing for a common reagent: A + B → Prod .1 A + C → Prod .2. Experimental data were obtained for A = OH − , B = 1 2 Cu ++ and C=ethyl-chloroacetate. For this reaction scheme the final selectivity of the process, easily measured by a simple colorimetric analysis of the residual Cu++, was found to depend on agitation speed and therefore on the mixing history during the batch process. The flow field-based three-dimensional simulations performed here led to predictions that compared very well …

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciSettore ING-IND/25 - Impianti ChimiciGeneral Chemical EngineeringFlow (psychology)Mixing (process engineering)ThermodynamicsContinuous stirred-tank reactorMineralogyComputational fluid dynamicsturbulence modelIndustrial and Manufacturing EngineeringmixingSettore ING-IND/19 - Impianti Nucleariscalar transportSettore ING-IND/24 - Principi Di Ingegneria ChimicaComputer simulationChemistrybusiness.industryApplied MathematicsStirred tank reactorGeneral ChemistryMicromixingReagentBatch processingCFDbusiness
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CFD analysis of the fluid flow behavior in a reverse electrodialysis stack

2012

Salinity Gradient Power by Reverse Electrodialysis (SGP-RE) technology allows the production of electricity from the different chemical potentials of two differently concentrated salty solutions flowing in alternate channels suitably separated by selective ion exchange membranes. In SGP-RE, as well as in conventional ElectroDialysis (ED) technology, the process performance dramatically depends on the stack geometry and the internal fluid dynamics conditions: optimizing the system geometry in order to guarantee lower pressure drops (DP) and uniform flow rates distribution within the channels is a topic of primary importance. Although literature studies on Computational Fluid Dynamics (CFD) a…

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciSpacer-filled channelSettore ING-IND/25 - Impianti ChimiciOcean Engineering02 engineering and technology010501 environmental sciencesComputational fluid dynamics01 natural sciencesStack (abstract data type)Reversed electrodialysisFluid dynamicsOsmotic powerStack designPressure dropSettore ING-IND/19 - Impianti NucleariSimulation0105 earth and related environmental sciencesWater Science and Technologybusiness.industryChemistryModelingProcess (computing)MechanicsElectrodialysis021001 nanoscience & nanotechnologyPollution6. Clean waterCFD; Modeling; Stack design; Pressure drops; Spacer-filled channelSettore ING-IND/06 - FluidodinamicaPotential flowCFD0210 nano-technologybusinessDesalination and Water Treatment
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Electromembrane Processes: Experiments and Modelling

2021

The increasing demand for water and energy poses technological challenges to the implementation of efficient concepts for a sustainable development. In this perspective, electromembrane processes (EMPs) can play a crucial role in green chemistry schemes oriented towards circular economy approaches and renewable energy systems. EMPs are based on the use of ion-exchange membranes under the action of an electric field. Versatility, selectivity, high recovery, and chemical-free operations are their main strengths. Experimental campaigns and modelling tools are prompting the improvement of consolidated processes and the development of novel concepts. Several application fields have been proposed…

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimicimodelexperimentSettore ING-IND/25 - Impianti ChimiciElectrodialysisimulationreverse electrodialysi
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Lagrangian simulation of bubbling dynamics in a lab-scale 2D fluidized bed

2013

The present work focuses on the development of a novel computational code able to predict with a reasonable level of accuracy the bubble behavior in gas fluidized beds with minimum computational demands. The code simulates the bubble chaotic rise motion and coalescence along bed height via simple lagrangian tracking of bubbles. An original empirical model for the assessment of bubble-bubble interactions is developed. The code is used to simulate a lab-scale unit in bubbling and slugging mode. On this basis, fast simulations are performed to successfully predict bubble population and fluxes within the bed. The main aim of this code is to be embedded within CAPE codes for the process simulati…

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi Chimicinumerical simulationdiscrete bubble modelmodeling2D
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CFD Predictions of Sufficient Suspension Conditions in Solid-Liquid Agitated Tanks

2012

Abstract Most research efforts on mechanically agitated solid-liquid contactors have been devoted to the assessment of the minimum impeller speed for complete off-bottom suspension, N js . Actually, many industrial vessels are operated at impeller speeds slightly lower than N js (Oldshue, 1983; Rieger et al., 1988). This suggests that the sufficient suspension condition, which is quantitatively specified in this paper by introducing a suitably defined quantity N ss , may represent a valid alternative to that of complete suspension. In the present work time-dependent RANS simulations were carried out with the aim of predicting the achievement of sufficient suspension conditions. The Eulerian…

Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi Chimicistirred tank Computational Fluid Dynamics (CFD) solid-liquid suspension complete suspension Unsuspended Solid Criterion (USC) sufficient suspensionMaterials sciencebusiness.industrySettore ING-IND/25 - Impianti ChimiciApplied MathematicsComputational MechanicsGeneral Physics and AstronomyStatistical and Nonlinear PhysicsComputational fluid dynamicsChemical engineeringMechanics of MaterialsModeling and SimulationSettore ING-IND/06 - FluidodinamicabusinessSuspension (vehicle)Engineering (miscellaneous)Solid liquidInternational Journal of Nonlinear Sciences and Numerical Simulation
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