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Monte carlo simulation of temperature programmed desorption of Ag atoms from a Ru(001) surface

โœ Scribed by P Mrozek; D Kaletta; A.E. Reynolds; K Wandelt

Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
301 KB
Volume
41
Category
Article
ISSN
0042-207X

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Monte Carlo simulation of temperature-pr
Monte Carlo simulation of temperature-programmed desorption of molecules from solid surfaces
โœ D. Gupta; C.S. Hirtzel ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 572 KB

A Monte Carlo simulation method is used to study thermal desorption of gas molecules from mixed adlayers containing two species. The effects of lateral interactlons among adatoms on the desorption spectra are discussed. It is shown that attractive lateral interactions lead to sharper peaks and that