Monte Carlo simulations of hydrogen adsorption on the W(110) and Mo(110) surfaces

N. Petrova, I. Yakovkin () and Yu Ptushinskii

The European Physical Journal B: Condensed Matter and Complex Systems, 2004, vol. 38, issue 3, 525-531

Abstract: Kinetics of low-temperature hydrogen and deuterium adsorption on W(110) and Mo(110) surfaces have been studied by the “real-time” Monte Carlo simulations. Recently reported qualitative dependence of the adsorption characteristics on variation of the H 2 flux is described in terms of the dynamical equilibrium between incident and desorption fluxes and improved conditions for accommodation for the hydrogen molecules at high incident fluxes. The role of the intrinsic precursor state in hydrogen dissociative adsorption is analyzed. Copyright Springer-Verlag Berlin/Heidelberg 2004

Date: 2004
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DOI: 10.1140/epjb/e2004-00148-3

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