Monte Carlo simulation of temperature-programmed desorption of coadsorbed species
✍ Scribed by StephenJ. Lombardo; AlexisT. Bell
- Book ID
- 104196121
- Publisher
- Elsevier Science
- Year
- 1989
- Weight
- 48 KB
- Volume
- 224
- Category
- Article
- ISSN
- 0167-2584
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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
## Abstract The decomposition of absorbed NO on a Pt(100) surface is studied by using a dynamic Monte Carlo method on a square lattice at low pressure conditions. The N~2~ temperature‐programmed desorption spectra were simulated considering the presence or absence of lateral interactions. Moreover,