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- W2093701869 abstract "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." @default.
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- W2093701869 date "1997-08-01" @default.
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- W2093701869 title "Monte Carlo Analysis of Hydrogen Interaction with Promoter- and Inhibitor-Modified Nickel Surfaces" @default.
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- W2093701869 doi "https://doi.org/10.1021/la960644d" @default.
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