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Abstracts
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
Journal
Year
Volume
Issue
Pages
587-596
Physical description
Dates
published
1993-05
Contributors
author
- Department of Solid State Physics, University of Łódź, Pomorska 149/153, 90-236 Łódź, Poland
author
- 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
- 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
- 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
- Department of Solid State Physics, University of Łódź, Pomorska 149/153, 90-236 Łódź, Poland
References
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bwmeta1.element.bwnjournal-article-appv83z505kz