Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5464095 | Materials Letters | 2017 | 5 Pages |
Abstract
Molecular dynamics simulations are performed to study the plastic deformation of Cu single crystals containing an elliptic cylindrical void. The effects of initial void geometry including void ellipticity and void orientation angle on plastic deformation are examined by considering the stress-strain response, dislocation nucleation from the void surface, and porosity/void cross-sectional shape evolution. It is found that (i) the initial void geometry plays an important role and (ii) the growth of voids with an increasing initial ellipticity converges to that of a crack. Our results reveal the underlying mechanisms of initial void ellipticity- and orientation angle-dependent plastic deformation of metallic solids, and provide direct evidence that there is no dividing line between a void and a crack in terms of the mechanical responses of these solids.
Related Topics
Physical Sciences and Engineering
Materials Science
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Authors
Shuozhi Xu, Yanqing Su, Dengke Chen, Longlei Li,