Dynamics of dissociative adsorption and vibrational excitation in molecule–surface collisions

1 July 1987

journal article
Published by American Vacuum Society in Journal of Vacuum Science & Technology A

Vol. 5 (4) , 492-495
https://doi.org/10.1116/1.574699

Abstract

Collisions between diatomic molecular beams and solid surfaces are here simulated through classical trajectory calculations over model potential-energy surfaces. Insights into the conditions responsible for dissociative adsorption versus vibrationally excited scattering are provided.

Keywords

DISSOCIATIVE ADSORPTION
EXCITATION
BEAMS
VIBRATIONALLY
TRAJECTORY
DIATOMIC
SCATTERING
MODEL

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