Monte Carlo Simulation of Partially Ordered Atomic Layers Adsorbed on the Monocristalline Surfaces

• Authors: G. Wiatrowski , J. Le Bossé , J. Lopez , J. Rousseau , I. Zasada
• Languages of publication: EN

Abstracts

EN

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.

Keywords

EN

68.35.-p  

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 1993
• Volume: 83
• Issue: 5
• Pages: 587-596

Dates

published

1993-05

Identifiers

DOI

10.12693/APhysPolA.83.587