- Tytuł:
- Theoretical Simulations of 0.25 Monolayer Iodine Adsorption on Cu(100)
- Autorzy:
-
Mikołajczyk, P.
Stankiewicz, B. - Powiązania:
- https://bibliotekanauki.pl/articles/1811509.pdf
- Data publikacji:
- 2008-12
- Wydawca:
- Polska Akademia Nauk. Instytut Fizyki PAN
- Tematy:
-
68.43.Bc
68.43.Fg
68.37.Ef - Opis:
- Simulations of adsorption 0.25 monolayer of iodine on Cu(100) were performed using a local-orbital minimal basis technique based on density functional theory and compared with plane-wave basis results. It was found that iodine adsorption changes the spacings between surface layers of copper substrate and can cause the reconstruction of this surface to rhombus-like arrangement with a stable threefold hollow adsorption site. The calculated structure of I/Cu(100) is presented together with the simulated scanning tunneling microscopy images of this surface. The obtained results are discussed in comparison with experimental results.
- Źródło:
-
Acta Physica Polonica A; 2008, 114, S; S-71-S-76
0587-4246
1898-794X - Pojawia się w:
- Acta Physica Polonica A
- Dostawca treści:
- Biblioteka Nauki