Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
8004177 | Journal of Iron and Steel Research, International | 2017 | 7 Pages |
Abstract
Through molecular dynamics simulations, the mechanical behavior of nanoporous copper under impact loading was investigated with relative densities ranging from 77.91% to 98.36%, focusing on deformation mechanism, the scaling laws and influence of ligament sizes. Results show that the classical Gibson-Ashby's scaling laws should be modified for prediction of both the Young's modulus and yield stress. A proportional relationship is established between cell wall thickness and yield stress, and new modified scaling equations are built for nanoporous copper with consideration on both relative mass density and size effects of ligaments. The size effect can be explained by larger surface area/volume ratio of samples with thinner ligament size and limited dislocation source activation due to narrow space between larger numbers of voids.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Lin-kai Guo, Lei Wang, Dong-hui Yang,