A Monte Carlo simulation for the precurs
โ
T. Nordmeyer; F. Zaera
๐
Article
๐
1991
๐
Elsevier Science
๐
English
โ 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