Search Results (2)

Nanoporous metals made by dealloying take the form of macroscopic (mm- or cm-sized) porous bodies with a solid fraction of around 30%. The material exhibits a network structure of “ligaments” with an average ligament diameter that can be adjusted between 5 and 500 nm. Current research explores the use of nanoporous metals as functional materials with respect to electrochemical conversion and storage, bioanalytical and biomedical applications, and actuation and sensing. The mechanical behavior of the network structure provides the scope for fundamental research, particularly because of the high complexity originating from the randomness of the structure and the challenges arising from the nanosized ligaments, which can be accessed through an experiment only indirectly via the testing of the macroscopic properties. The strength of nanoscale ligaments increases systematically with decreasing size, and owing to the high surface-to-volume ratio their elastic and plastic properties can be additionally tuned by applying an electric potential. Therefore, nanoporous metals offer themselves as suitable model systems for exploring the structure–property relationships of complex interconnected microstructures as well as the basic mechanisms of the chemo-electro-mechanical coupling at interfaces. The micromechanical modeling of nanoporous metals is a rapidly growing field that strongly benefits from developments in computational methods, high-performance computing, and visualization techniques; it also benefits at the same time through advances in characterization techniques, including nanotomography, 3D image processing, and algorithms for geometrical and topological analysis. The review article collects articles on the structural characterization and micromechanical modeling of nanoporous metals and discusses the acquired understanding in the context of advancements in the experimental discipline. The concluding remarks are given in the form of a summary and an outline of future perspectives. Full article

A digital reconstruction technique is presented that generates three-dimensional (3D) digital representations of ceramic foams created by the foam-gelcasting technique. The reconstruction process uses information that is directly extracted from Scanning Electron Microscopy (SEM) images and offers a 3D representation of the physical sample accounting for the typically large pore cavities and interconnecting windows that are formed during the preparation process. Contrary to typical tessellation-based foam treatments, a spherical representation of the pores and the pore windows of the foams is assumed and a novel hybrid algorithm that combines a variation of Lubachevsky-type and Random Close Packing of Hard Spheres (RCPHS) algorithms has been developed to obtain near-optimum solutions to the packing problem of the spheres that represent the pores. Numerical simulations are performed directly on the 3D reconstructed foams to determine their gas permeability. The model predictions are compared with experimental gas permeability data that were obtained for the physical samples. The pore wall thickness can be treated as the single fitting parameter in the entire reconstruction process, although it is shown that images of sufficient resolution could eliminate the need even for that. The foams that are produced by this method yield quantitatively similar pressure drops with experiments for various superficial velocity values, with a very small deviation in the range of 1.7–2.8%. The proposed methodology could be utilized for the prediction of the permeability and transport properties of complex foamy porous structures, similar to the gelcast-type of foams, from a single SEM image of the foam sample without resorting to serial tomography or other structural information, thus saving considerable time and effort from experimental work. Full article