Structures and dynamical behaviors of atoms in crystals containing self-interstitials have been investigated by means of molecular dynamics simulations. Embedded atom method potential for copper was used in the simulation. Model crystals consist of 11,000 atoms and include several self-interstitials
β¦ LIBER β¦
Simulation of mechanical response of point defects in copper
β Scribed by Y. Kogure; T. Kosugi; M. Doyama; H. Kaburaki
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 190 KB
- Volume
- 442
- Category
- Article
- ISSN
- 0921-5093
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