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Register a new userPermeability of porous foamy materials
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In this paper, we study the effects of both the amount of open cell walls and their aperture sizes on solid foams permeability. FEM flow simulations are performed at both pore and macroscopic scales. For foams with fully interconnected pores, we obtain a robust power-law relationship between permeability and membrane aperture size. This result owns to the local pressure drop mechanism through the membrane aperture as described by Sampson for fluid flow through a circular orifice in a thin plate. Based on this local law, pore-network simulation of simple flow is used and is shown to reproduce successfully FEM results. This low computational cost method allowed to study in detail the effects of the open wall amount on percolation, percolating porosity and permeability. A model of effective permeability is proposed and shows ability to reproduce the results of network simulations. Finally, an experimental validation of the theoretical model on well controlled solid foam is presented.
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We show that the permeability of porous media can be reliably predicted from the Minkowski tensors (MTs) describing the pore microstructure geometry. To this end, we consider a large number of simulations of flow through periodic unit cells containing complex shaped obstacles. The prediction is achieved by training a deep neural network (DNN) using the simulation data with the MT elements as attributes. The obtained predictions allow for the conclusion that MTs of the pore microstructure contain sufficient information to determine the permeability, although the functional relation between the MTs and the permeability could be complex to determine.
Surface waves play important roles in many fundamental and applied areas from seismic detection to material characterizations. Supershear surface waves with propagation speeds greater than bulk shear waves have recently been reported, but their properties are not well understood. In this Letter, we describe theoretical and experimental results on supershear surface waves in rubbery materials. We find that supershear surface waves can be supported in viscoelastic materials with no restriction on the shear quality factor. Interestingly, the effect of prestress on the speed of the supershear surface wave is opposite to that of the Rayleigh surface wave. Furthermore, anisotropy of material affects the supershear wave much more strongly than the Rayleigh surface wave. We offer heuristic interpretation as well as theoretical verification of our experimental observations. Our work points to the potential applications of supershear waves for characterizing the bulk mechanical properties of soft solid from the free surface.
Semi-permeable membranes are important elements in water purification and energy generation applications, for which the atomic thickness and strength of graphene can enhance efficiency and permeation rate while maintaining good selectivity. Here, we show that an osmotic pressure difference forms across a suspended graphene membrane as a response to a sucrose concentration difference, providing evidence for its semi-permeability. This osmotic pressure difference is detected via the deflection of the graphene membrane that is measured by atomic force microscopy. Using this technique, the time dependence of this deflection allows us to measure the water permeation rate of a single 3.4 $mu$m diameter graphene membrane. Its value is close to the expected value of a single nanopore in graphene. The method thus allows one to experimentally study the semi-permeability of graphene membranes at the microscale when the leakage rate is miniscule. It can therefore find use in the development of graphene membranes for filtration, and can enable sensors that measure the concentration and composition of solutions.
We characterize the motion of charged as well as neutral tracers, in an electrolyte embedded in a varying section channel. We exploit a set of systematic approximations that allows us to simplify the problem, yet capturing the essential of the interplay between the geometrical confinement provided by the corrugated channel walls and the electrolyte properties. Our simplified approach allows us to characterize the transport properties of corrugated channels when a net flux of tracers is obtained by keeping the extrema of the channel at different chemical potentials. For highly diluted tracer suspensions, we have characterized tracers currents and we have estimated the net electric current which occurs when both positively and negatively charged tracers are considered.
We study the flow of membranal fluid through a ring of immobile particles mimicking, for example, a fence around a membrane corral. We obtain a simple closed-form expression for the permeability coefficient of the ring as a function of the particles line fraction. The analytical results agree with those of numerical calculations and are found to be robust against changes in particle number and corral shape. From the permeability results we infer the collective diffusion coefficient of lipids through the ring and discuss possible implications for collective lipid transport in a crowded membrane.
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