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1993 | 83 | 5 | 587-596
Article title

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

Content
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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
Year
Volume
83
Issue
5
Pages
587-596
Physical description
Dates
published
1993-05
References
Document Type
Publication order reference
YADDA identifier
bwmeta1.element.bwnjournal-article-appv83z505kz
Identifiers
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