Resumen
The isobaric molecular dynamics simulations and the embedded atom method were utilized to reproduce the structural transition from (001) to (111) in Au nanofilms observed in experiments at a critical film thickness. High temperature was not required in this transition. It was found that in suspended films the structural transition was generic to other metal nanofilms.
| Idioma original | Inglés |
|---|---|
| Número de artículo | 096103 |
| Páginas (desde-hasta) | 961031-961034 |
| Número de páginas | 4 |
| Publicación | Physical Review Letters |
| Volumen | 88 |
| N.º | 9 |
| Estado | Publicada - 4 mar. 2002 |
| Publicado de forma externa | Sí |
Huella
Profundice en los temas de investigación de 'Thickness induced structural transition in suspended fcc metal nanofilms'. En conjunto forman una huella única.Citar esto
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