Cargando...
Initial geometries, interaction mechanism and high stability of silicene on Ag(111) surface
Using ab initio methods, we have investigated the structures and stabilities of Si(N) clusters (N ≤ 24) on Ag(111) surface as the initial stage of silicene growth. Unlike the dome-shaped graphene clusters, Si clusters prefer nearly flat structures with low buckling, more stable than directly deposit...
Gardado en:
| Main Authors: | , |
|---|---|
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Nature Publishing Group
2012
|
| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3498736/ https://ncbi.nlm.nih.gov/pubmed/23155482 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep00861 |
| Tags: |
Engadir etiqueta
Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!
|