| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 803806 | Physical Mesomechanics | 2009 | 10 Pages |
Abstract
The paper provides the molecular dynamics simulation results for dynamic fracture of a spherical composite nanoparticle consisting of the copper matrix and spherical molybdenum inclusion. Fracture is shown to occur due to the formation and growth of voids at the copper - molybdenum interface.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Mechanical Engineering
Authors
S.P. Kiselev,