Abstract
Fluid flow through nanopore structures has exhibited different behavior than that described by Darcy's law, derived from pore networks of micrometer scale. Pressure assemblies of colloidal silica spheres of specified diameters from 94 to 620 nanometers were prepared as model nano-porous media. The smaller silica spheres tended to form random packing, but some substantial ordering was found in the packing of the larger silica spheres. X-ray computed tomography (XCT), with a voxel resolution of 16 nm, was used to characterize the nanopore networks. The porosity of the Nano-XCT pore network (34%) was less than the total porosity of the assemblies as determined by X-ray attenuation (52%), possibly due to the limits of voxel resolution during segmentation. Fluid flow in the nanopore networks was simulated using the single-phase Lattice Boltzmann Method, and the simulated permeability was compared with the empirical and experimental values. Based on our characterization, although a well-ordered packing of silica spheres was not achieved, it was found that the nanopore networks in the colloidal silica assemblies had pore size distributions corresponding to the particle sizes. The simulated permeability was less than the experimental measurement for water flow, but the complex packing of silica spheres and surface chemistry issues need to be considered in future research. 3D X-ray CT raw images, nanopore networks, and LBM simulated flow channels in assemblies of 140 nm (left) and 620 nm (right) colloidal silica spheres (voxel resolution 16 nm). • Pressure assemblies of silica spheres with SdFFF validated particle sizes were made. • Total porosity of the assemblies was measured by an X-ray attenuation approach. • Pore networks were analyzed by Nano-XCT at a voxel resolution of 16 nm. • Fluid flow in nanopore networks was simulated by single-phase LBM.
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