Loading...
Please wait, while we are loading the content...
Similar Documents
Monte Carlo Simulation of Partially Ordered Atomic Layers Adsorbed on the Monocristalline Surfaces
| Content Provider | Semantic Scholar |
|---|---|
| Author | Wiatrowski, Grzegorz Bossé, J. C. Le Lopez, J. Rousseau, Jérôme Zasada, Ilona |
| Copyright Year | 1993 |
| Abstract | 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 simu- lation for more complex system CO/Pt(111) is also performed. The calcula- tions of the topological correlations allow us to find the coverage dependence of the incoherent scattering amplitude which can be experimentally detected. |
| Starting Page | 587 |
| Ending Page | 596 |
| Page Count | 10 |
| File Format | PDF HTM / HTML |
| DOI | 10.12693/APhysPolA.83.587 |
| Alternate Webpage(s) | http://przyrbwn.icm.edu.pl/APP/PDF/83/a083z5p05.pdf |
| Alternate Webpage(s) | https://doi.org/10.12693/APhysPolA.83.587 |
| Volume Number | 83 |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |
