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Lattice-Boltzmann simulations of low-Reynolds-number flow past mono- and bidisperse arrays of spheres: results for the permeability and drag force
502
Citations
18
References
2005
Year
Individual Drag ForceEngineeringFluid MechanicsSlow Fluid FlowMolecular DynamicsLattice-boltzmann SimulationsRarefied FlowFluid PropertiesNumerical SimulationRheologyParticle-laden FlowPhysicsDisperse FlowMultiphase FlowBoltzmann Transport EquationHydrodynamicsApplied PhysicsFluid-solid InteractionBidisperse ArraysMultiscale HydrodynamicsDrag Force
We report lattice‑Boltzmann simulations of slow fluid flow past mono‑ and bidisperse random arrays of spheres. We measured drag forces across 58 parameter sets varying diameter ratios, mass fractions, and packing fractions. The permeability results agree with prior work, and the authors propose new drag‑force relations—accurate within 5%—that can alter predictions by up to a factor of five for large diameter ratios, improving gas‑solid modeling.
We report on lattice-Boltzmann simulations of slow fluid flow past mono- and bidisperse random arrays of spheres. We have measured the drag force on the spheres for a range of diameter ratios, mass fractions and packing fractions; in total, we studied 58 different parameter sets. Our simulation data for the permeability agrees well with previous simulation results and the experimental findings. On the basis of our data for the individual drag force, we have formulated new drag force relations for both monodisperse and polydisperse systems, based on the Carman–Kozeny equations; the average deviation of our binary simulation data with the new relation is less than 5%. We expect that these new relations will significantly improve the numerical modelling of gas–solid systems with polydisperse particles, in particular with respect to mixing and segregation phenomena. For binary systems with large diameter ratios (1:4), the individual drag force on a particle, as calculated from our relations, can differ by up to a factor of five compared with predictions presently favoured in chemical engineering.
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