V. Bustos et al., MONTE-CARLO ANALYSIS OF HYDROGEN INTERACTION WITH PROMOTER-MODIFIED AND INHIBITOR-MODIFIED NICKEL SURFACES, Langmuir, 13(16), 1997, pp. 4301-4304
A Monte Carlo simulation analysis is performed of the kinetics of adso
rption and desorption for the systems H + K/Ni(111) and H + O/Ni(111).
Fundamental energetic parameters are determined by fitting simulation
results to experimental data for thermal desorption spectra and stick
ing coefficients.