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Monte Carlo simulation of the adsorption of CO on Pt(111): thermodynamic considerations for the surface configuration of adsorbed species

โœ Scribed by Kristen A. Fichthorn; Erdogan Gulari; Robert M. Ziff


Publisher
Elsevier Science
Year
1991
Weight
78 KB
Volume
243
Category
Article
ISSN
0167-2584

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A Monte Carlo simulation for the precurs
โœ T. Nordmeyer; F. Zaera ๐Ÿ“‚ Article ๐Ÿ“… 1991 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 359 KB

The kinetics for the non-dissociative adsorption of gas phase molecules on a spatially homogeneous square lattice was simulated using a Monte Carlo method which accounts for the existence of an extrinsic precursor state. We find the sticking coefficients obtained using our simulations to be lower th