Coverage dependence of neopentane trapping dynamics on Pt(111)

SURFACE SCIENCE

卷:400

Article

Weaver, JF ; Ho, KL ; Krzyzowski, MA ; Madix, RJ

关键词: adsorption kinetics;    alkanes;    low index single crystal surfaces;    molecular dynamics;    molecule-solid scattering and diffraction : inelastic;   

DOI  :  10.1016/S0039-6028(97)00836-4

来源: Elsevier

【 摘 要 】

Adsorption probabilities for neopentane on Pt(111) were measured directly using supersonic molecular-beam techniques at coverages ranging From zero to monolayer saturation. incident translational energies between IS and 110 kJ mol(-1) and incident angles between 0 degrees and 60 degrees at a surface temperature of 105 It. The adsorption probability was found to increase with coverage up to near monolayer saturation at all incident translational energies and incident angles. The coverage dependence of the adsorption probability predicted by a modified Kisliuk model with enhanced trapping into the second layer exhibits good quantitative agreement with the experimental values. The angular dependence of the adsorption probability decreases with increasing coverage, suggesting that the effective corrugation of the gas-surface interaction potential increases with the adsorbate coverage. The initial adsorption probability into the second layer onto the covered surface decreases from 0.95 to 0.75 with increasing energy over the energy range studied, and exhibits total energy scaling. A comparison with second-layer trapping data of simpler molecules onto covered Pt(111) indicates that the structural complexity of adsorbed neopentane molecules facilitates collisional energy transfer during adsorption. (C) 1998 Elsevier Science B.V.

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