Cargando...
Temperature dependent structure of low index copper surfaces studied by molecular dynamics simulation
The thermal behavior of the (010), (110) and (111) copper surfaces is studied by molecular dynamics simulation.We have used a many-body potential based on the tight-binding model in order to describe the Cu-Cuinteraction. The calculations we have performed correspond to simulations in the temperatur...
Gardado en:
| Publicado en: | Brazilian Journal of Physics |
|---|---|
| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Sociedade Brasileira de Física
2004
|
| Assuntos: | |
| Acceso en liña: | https://www.redalyc.org/articulo.oa?id=46434215 |
| Tags: |
Engadir etiqueta
Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!
|