Monte Carlo simulation of temperature-programmed desorption of molecules from solid surfaces

✍ Scribed by D. Gupta; C.S. Hirtzel

• Publisher: Elsevier Science
• Year: 1988
• Tongue: English
• Weight: 572 KB
• Volume: 149
• Category: Article
• ISSN: 0009-2614
• DOI: 10.1016/0009-2614(88)80376-2

✦ Synopsis

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 desorption occurs at high temperatures, whereas repulsive interactions lead to multiple peak spectra. It is found that interactions between unlike molecules affect the spectra for species with lower desorption energy only, and that the two species desorb together only in certain cases. Lateral interactions also affect the desorption kinetics significantly and very different behaviour for the two species may be obtained.