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

Discipline

• 68.35.-p: Solid surfaces and solid-solid interfaces: structure and energetics

• Journal: Acta Physica Polonica A
• Year: 1993
• Volume: 83
• Issue: 5
• Pages: 587-596

Dates

published

1993-05

Contributors

author

G. Wiatrowski

• Department of Solid State Physics, University of Łódź, Pomorska 149/153, 90-236 Łódź, Poland

author

J. Le Bossé

• Laboratoire 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

author

J. Lopez

• Laboratoire 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

author

J. Rousseau

• Laboratoire 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

author

I. Zasada

• Department of Solid State Physics, University of Łódź, Pomorska 149/153, 90-236 Łódź, Poland

Identifiers

DOI

10.12693/APhysPolA.83.587