Monte Carlo Simulation of Partially Ordered Atomic Layers Adsorbed on the Monocristalline Surfaces |
| G. Wiatrowskia, J.C. Le Bosséb, J. Lopezb, J. Rousseaub and I. Zasadaa aDepartment of Solid State Physics, University of Łódź, Pomorska 149/153, 90-236 Łódź, Poland bLaboratoire de Tribologie et de Dynamique des Systèmes, CNRS URA 855, Ecole Nationale d'Ingénieurs de St Etienne, 58 rue Jean Parot, 42023 St Etienne, France CNRS URA 855, Ecole Centrale de Lyon, 69131 Ecully, France |
| Full Text PDF |
| 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. |
| DOI: 10.12693/APhysPolA.83.587 PACS numbers: 68.35.-p |