- Tytuł:
- Monte Carlo Simulation of Partially Ordered Atomic Layers Adsorbed on the Monocristalline Surfaces
- Autorzy:
-
Wiatrowski, G.
Le Bossé, J. C.
Lopez, J.
Rousseau, J.
Zasada, I. - Powiązania:
- https://bibliotekanauki.pl/articles/1929295.pdf
- Data publikacji:
- 1993-05
- Wydawca:
- Polska Akademia Nauk. Instytut Fizyki PAN
- Tematy:
- 68.35.-p
- Opis:
- The calculations of the correlations functions and structure factors are performed by means of the Monte Carlo simulation. The results for O/Ni(001) system are presented and compared with those obtained using self-consistent molecular field approximation and cumulant expansion method. The simulation for more complex system CO/Pt(111) is also performed. The calculations of the topological correlations allow us to find the coverage dependence of the incoherent scattering amplitude which can be experimentally detected.
- Źródło:
-
Acta Physica Polonica A; 1993, 83, 5; 587-596
0587-4246
1898-794X - Pojawia się w:
- Acta Physica Polonica A
- Dostawca treści:
- Biblioteka Nauki
Artykuł