334,939 research outputs found

    Lattice Boltzmann modeling of multiphase flows at large density ratio with an improved pseudopotential model

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    Owing to its conceptual simplicity and computational efficiency, the pseudopotential multiphase lattice Boltzmann (LB) model has attracted significant attention since its emergence. In this work, we aim to extend the pseudopotential LB model to simulate multiphase flows at large density ratio and relatively high Reynolds number. First, based on our recent work [Li et al., Phys. Rev. E. 86, 016709 (2012)], an improved forcing scheme is proposed for the multiple-relaxation-time pseudopotential LB model in order to achieve thermodynamic consistency and large density ratio in the model. Next, through investigating the effects of the parameter a in the Carnahan-Starling equation of state, we find that the interface thickness is approximately proportional to 1/sqrt(a). Using a smaller a will lead to a wider interface thickness, which can reduce the spurious currents and enhance the numerical stability of the pseudopotential model at large density ratio. Furthermore, it is found that a lower liquid viscosity can be gained in the pseudopotential model by increasing the kinematic viscosity ratio between the vapor and liquid phases. The improved pseudopotential LB model is numerically validated via the simulations of stationary droplet and droplet oscillation. Using the improved model as well as the above treatments, numerical simulations of droplet splashing on a thin liquid film are conducted at a density ratio in excess of 500 with Reynolds numbers ranging from 40 to 1000. The dynamics of droplet splashing is correctly reproduced and the predicted spread radius is found to obey the power law reported in the literature.Comment: 9 figures, 2 tables, accepted by Physical Review E (in press

    Crystal nuclei templated nanostructured membranes prepared by solvent crystallization and polymer migration

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    Currently, production of porous polymeric membranes for filtration is predominated by the phase-separation process. However, this method has reached its technological limit, and there have been no significant breakthrough over the last decade. Here we show, using polyvinylidene fluoride as a sample polymer, a new concept of membrane manufacturing by combining oriented green solvent crystallization and polymer migration is able to obtain high performance membranes with pure water permeation flux substantially higher than those with similar pore size prepared by conventional phase-separation processes. The new manufacturing procedure is governed by fewer operating parameters and is, thus, easier to control with reproducible results. Apart from the high water permeation flux, the prepared membranes also show excellent stable flux after fouling and superior mechanical properties of high pressure load and better abrasion resistance. These findings demonstrate the promise of a new concept for green manufacturing nanostructured polymeric membranes with high performances

    Charge pumping in monolayer graphene driven by a series of time-periodic potentials

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    We applied the Floquet scattering-matrix formalism to studying the electronic transport properties in a mesoscopic Dirac system. Using the method, we investigate theoretically quantum pumping driven by a series of time-periodic potentials in graphene monolayer both in the adiabatic and non-adiabatic regimes. Our numerical results demonstrate that adding harmonic modulated potentials can break the time reversal symmetry when no voltage bias is applied to the graphene monolayer. Thus, when the system is pumped with proper dynamic parameters, these scatterers can produce a nonzero dc pumped current. We also find that the transmission is anisotropic as the incident angle is changed.Comment: 8 pages, 6 figure
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