Search results for " Fluid dynamics"

showing 10 items of 246 documents

A New Distributed Optimization Approach for Solving CFD Design Problems Using Nash Game Coalition and Evolutionary Algorithms

2013

For decades, domain decomposition methods (DDM) have provided a way of solving large-scale problems by distributing the calculation over a number of processing units. In the case of shape optimization, this has been done for each new design introduced by the optimization algorithm. This sequential process introduces a bottleneck.

Mathematical optimizationProcess (engineering)Computer sciencebusiness.industryEvolutionary algorithmDomain decomposition methodsComputational fluid dynamicsBottlenecksymbols.namesakeNash equilibriumDifferential evolutionsymbolsShape optimizationbusiness
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Comparison of continuous and discontinuous Galerkin approaches for variable-viscosity Stokes flow

2015

We describe a Discontinuous Galerkin (DG) scheme for variable-viscosity Stokes flow which is a crucial aspect of many geophysical modelling applications and conduct numerical experiments with different elements comparing the DG approach to the standard Finite Element Method (FEM). We compare the divergence-conforming lowest-order Raviart-Thomas (RT0P0) and Brezzi-Douglas-Marini (BDM1P0) element in the DG scheme with the bilinear Q1P0 and biquadratic Q2P1 elements for velocity and their matching piecewise constant/linear elements for pressure in the standard continuous Galerkin (CG) scheme with respect to accuracy and memory usage in 2D benchmark setups. We find that for the chosen geodynami…

Mathematical optimizationbusiness.industryApplied MathematicsComputational MechanicsBilinear interpolationComputational fluid dynamicsStokes flow010502 geochemistry & geophysics01 natural sciencesFinite element method010101 applied mathematicsDiscontinuous Galerkin methodConvergence (routing)PiecewiseBenchmark (computing)Applied mathematics0101 mathematicsbusiness0105 earth and related environmental sciencesMathematicsZAMM - Journal of Applied Mathematics and Mechanics / Zeitschrift für Angewandte Mathematik und Mechanik
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Variational principles for fluid dynamics on rough paths

2022

In this paper, we introduce a new framework for parametrization schemes (PS) in GFD. Using the theory of controlled rough paths, we derive a class of rough geophysical fluid dynamics (RGFD) models as critical points of rough action functionals. These RGFD models characterize Lagrangian trajectories in fluid dynamics as geometric rough paths (GRP) on the manifold of diffeomorphic maps. Three constrained variational approaches are formulated for the derivation of these models. The first is the Clebsch formulation, in which the constraints are imposed as rough advection laws. The second is the Hamilton-Pontryagin formulation, in which the constraints are imposed as right-invariant rough vector…

Mathematics - Analysis of PDEsGeneral MathematicsProbability (math.PR)Fluid Dynamics (physics.flu-dyn)FOS: MathematicsFOS: Physical sciencesVDP::Matematikk og Naturvitenskap: 400Dynamical Systems (math.DS)Physics - Fluid DynamicsMathematics - Dynamical SystemsMathematics - ProbabilityAnalysis of PDEs (math.AP)
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Evidence of thin-film precursors formation in hydrokinetic and atomistic simulations of nano-channel capillary filling

2008

We present hydrokinetic Lattice Boltzmann and Molecular Dynamics simulations of capillary filling of high-wetting fluids in nano-channels, which provide clear evidence of the formation of thin precursor films, moving ahead of the main capillary front. The dynamics of the precursor films is found to obey the Lucas-Washburn law as the main capillary front, z2(t) proportional to t, although with a larger prefactor, which we find to take the same value for both geometries under inspection. Both hydrokinetic and Molecular Dynamics approaches indicate a precursor film thickness of the order of one tenth of the capillary diameter. The quantitative agreement between the hydrokinetic and atomistic m…

Mesoscopic physicsMaterials scienceCapillary actionLattice Boltzmann methodsFluid Dynamics (physics.flu-dyn)General Physics and AstronomyFOS: Physical sciencesPhysics - Fluid DynamicsCapillary fillingPhysics::Fluid DynamicsMolecular dynamicsChemical physicsNano-WettingThin film
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Large-Eddy Simulation of Turbulent Flow and Heat Transfer in Plane and Rib-Roughened Channels

1992

Large-eddy simulation results are presented and discussed for turbulent flow and heat transfer in a plane channel with and without transverse square ribs on one of the walls. They were obtained with the finite-difference code Harwell-FLOW3D, Release 2, by using the PISOC pressure-velocity coupling algorithm, central differencing in space, and Crank-Nicolson time stepping. A simple Smagorinsky model, with van Driest damping near the walls, was implemented to model subgrid scale effects. Periodic boundary conditions were imposed in the streamwise and spanwise directions. The Reynolds number based on hydraulic diameter (twice the channel height) ranged from 10 000 to 40 000. Results are compar…

MeteorologyComputational MechanicsComputational fluid dynamicsLarge Eddy SimulationPipe flowPhysics::Fluid Dynamicssymbols.namesakeFluid dynamicsHydraulic diameterSettore ING-IND/19 - Impianti NucleariPhysicsbusiness.industryTurbulenceApplied MathematicsMechanical EngineeringReynolds numberFluid DynamicMechanicsHeat TransferComputer Science ApplicationsTurbulenceTransverse planeMechanics of MaterialssymbolsbusinessCFDLarge eddy simulation
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Computational modeling and experimental characterization of fluid dynamics in micro-CT scanned scaffolds within a multiple-sample airlift perfusion b…

2023

The perfusion of flow during cell culture induces cell proliferation and enhances cellular activity. Perfusion bioreactors offer a controlled dynamic environment for reliable in vitro applications in the tissue engineering field. In this work, to evaluate the effects of the operating parameters of a custom-made bioreactor, numerical simulations were performed to solve the fluid velocity profile inside the bioreactor containing multi-grid support that allows allocating of multiple seeded scaffolds at the same time. The perfusion system exhibited a uniform distribution of liquid velocities within the regions, suitable for cell growth on seeded scaffolds. The effects of the porous microstructu…

Micro-computed tomographySettore ING-IND/24 - Principi Di Ingegneria ChimicaEnvironmental EngineeringTissue EngineeringBiomedical EngineeringSettore ING-IND/34 - Bioingegneria IndustrialeDynamic cell cultureBioengineeringAirlift perfusion bioreactorComputational Fluid Dynamics simulationBiotechnologyBiochemical Engineering Journal
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An efficient dissipative particle dynamics-based algorithm for simulating electrolyte solutions

2015

We propose an efficient simulation algorithm based on the dissipative particle dynamics (DPD) method for studying electrohydrodynamic phenomena in electrolyte fluids. The fluid flow is mimicked with DPD particles while the evolution of the concentration of the ionic species is described using Brownian pseudo particles. The method is designed especially for systems with high salt concentrations, as explicit treatment of the salt ions becomes computationally expensive. For illustration, we apply the method to electro-osmotic flow over patterned, superhydrophobic surfaces. The results are in good agreement with recent theoretical predictions.

Models MolecularOsmosisMaterials scienceSurface PropertiesGeneral Physics and AstronomyIonic bondingFOS: Physical sciencesElectrolyteCondensed Matter - Soft Condensed MatterIonPhysics::Fluid DynamicsElectrolytesFluid dynamicsPhysical and Theoretical ChemistryBrownian motionDissipative particle dynamicsFluid Dynamics (physics.flu-dyn)MechanicsPhysics - Fluid DynamicsComputational Physics (physics.comp-ph)SolutionsCondensed Matter::Soft Condensed MatterFlow (mathematics)HydrodynamicsSoft Condensed Matter (cond-mat.soft)SaltsElectrohydrodynamicsPhysics - Computational PhysicsHydrophobic and Hydrophilic InteractionsAlgorithms
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Capillary Rise in Nanopores: Molecular Dynamics Evidence for the Lucas-Washburn Equation

2007

When a capillary is inserted into a liquid, the liquid will rapidly flow into it. This phenomenon, well studied and understood on the macroscale, is investigated by Molecular Dynamics simulations for coarse-grained models of nanotubes. Both a simple Lennard-Jones fluid and a model for a polymer melt are considered. In both cases after a transient period (of a few nanoseconds) the meniscus rises according to a $\sqrt{\textrm{time}}$-law. For the polymer melt, however, we find that the capillary flow exhibits a slip length $\delta$, comparable in size with the nanotube radius $R$. We show that a consistent description of the imbibition process in nanotubes is only possible upon modification o…

NanotubeMaterials scienceCapillary actionFluid Dynamics (physics.flu-dyn)General Physics and AstronomyFOS: Physical sciencesSlip (materials science)MechanicsPhysics - Fluid DynamicsComputational Physics (physics.comp-ph)Condensed Matter::Soft Condensed MatterPhysics::Fluid DynamicsMolecular dynamicsNanoporeClassical mechanicsWashburn's equationImbibitionVector fieldPhysics - Computational Physics
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Distributed multi-objective optimization methods for shape design using evolutionary algorithms and game strategies

2012

Nash algorithmsfinite element methodGPGPUcomputational fluid dynamicstietotekniikkamatemaattinen optimointidomain decompositionteollinen muotoiluNash gameshape optimizationpeliteoriacompetitive gamesevolutionary algorithmsmuotodistributed optimization
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Computational thermofluid-dynamic analysis of DEMO divertor cassette body cooling circuit

2018

Abstract Within the framework of the Work Package Divertor, Subproject: Cassette Design and Integration (WPDIV-Cassette) of the EUROfusion action, a research campaign has been jointly carried out by ENEA and University of Palermo to investigate the thermal-hydraulic performances of the DEMO divertor cassette cooling system. The research activity has been carried out following a theoretical-computational approach based on the finite volume method and adopting a qualified Computational Fluid-Dynamic (CFD) code. Fully-coupled fluid-structure CFD analyses have been carried out for the recently-revised cassette body cooling circuit under nominal steady state conditions, imposing a non-uniform sp…

Neutron transportNuclear engineeringComputational fluid dynamicsThermofluid-dynamic01 natural sciences010305 fluids & plasmasDivertor0103 physical sciencesWater coolingGeneral Materials ScienceTotal pressureCFD analysi010306 general physicsDEMOSettore ING-IND/19 - Impianti NucleariCivil and Structural EngineeringFinite volume methodSteady stateCassette bodybusiness.industryDivertorMechanical EngineeringCoolantNuclear Energy and EngineeringEnvironmental scienceMaterials Science (all)business
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