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 |