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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...
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| Publicat a: | Brazilian Journal of Physics |
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| Autors principals: | , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Sociedade Brasileira de Física
2004
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| Matèries: | |
| Accés en línia: | https://www.redalyc.org/articulo.oa?id=46434215 |
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