The effects of surface carbon on the surface diffusion of hydrogen on Ru(001) were studied using laser-induced thermal desorption techniques. The surface mobility of hydrogen decreased by approximately a factor of 60 as a function of increasing surface carbon coverage from θC=0 to θC=0.42 monolayer at T=300 K. The observed reduction of hydrogen surface mobility vs surface carbon coverage was consistent with the trapping of hydrogen atoms by carbide species on the Ru(001) surface. A simple trapping model suggests that the potential energy wells of the carbon trap sites are ΔE>2.4 kcal/mol deeper than regular hydrogen adsorption sites. This estimate is also consistent with the results of Monte Carlo simulations.
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Mak et al. (1987) studied this question.
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