Molecular Dynamics Study on Interaction between Voids for Pure Aluminum

Abstract:

Article Preview

The voids in pure Aluminum always exit in the manufacturing process. The Modified Embedded Atom Method (MEAM) potential is employed in the molecular dynamics (MD) simulation at atomic scale to investigate the interaction between voids under the impact loading for pure Aluminum. The distance between the voids distributed along the loading orientation affects the failure mechanism seriously. The results show that there are 3 kinds of mechanisms with the change of the distance between voids: 1) coalescence takes place within a critical distance between voids under extra loading, 2) when the distance between voids reaches a certain value, each void cracks at 4 locations along with the slide direction <110> of face-centered cubic (fcc), respectively, 3) a stress shield zone appears when the ligament between the voids is at the size between the cases mentioned above, which brings out the phenomena that each of the voids cracks only at 2 locations, and no crack appeared at the stress shield zone.

Info:

Periodical:

Key Engineering Materials (Volumes 452-453)

Edited by:

A. Saimoto and M.H. Aliabadi

Pages:

845-848

DOI:

10.4028/www.scientific.net/KEM.452-453.845

Citation:

S. S. Xu et al., "Molecular Dynamics Study on Interaction between Voids for Pure Aluminum", Key Engineering Materials, Vols. 452-453, pp. 845-848, 2011

Online since:

November 2010

Export:

Price:

$35.00

In order to see related information, you need to Login.

In order to see related information, you need to Login.