Monte Carlo analysis of hydrogen interaction with promoter- and inhibitor-modified nickel surfaces
Langmuir, ISSN: 0743-7463, Vol: 13, Issue: 16, Page: 4301-4304
1997
- 2Citations
- 9Captures
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Article Description
A Monte Carlo simulation analysis is performed of the kinetics of adsorption 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 sticking coefficients.
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