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Stochastic-trajectory simulations of gas?surface interactions: Xe on Pt(111)

✍ Scribed by Tully, John C.

Book ID
119964166
Publisher
Royal Society of Chemistry
Year
1985
Tongue
English
Weight
580 KB
Volume
80
Category
Article
ISSN
1359-6640

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πŸ“œ SIMILAR VOLUMES

Comment on β€œDesorption of carbon dioxide
Comment on β€œDesorption of carbon dioxide molecules from a Pt(111) surface: A stochastic classical trajectory approach”
✍ Bret Halpern; Moris Kori πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 336 KB

We examine the claim of Kwong, De Leon and Hailer that energy disposal in the P&catalyzed oxidation of CO is non-statistical. We find that their main arguments do not support that claim. As an interpretation of their trajectory study of CO2 desorption, Kwong, De Leon and Haller (KDH) propose a "non

Desorption of carbon dioxide molecules f
Desorption of carbon dioxide molecules from a Pt(111) surface: A stochastic classical trajectory approach
✍ Daniel W.J. Kwong; N. De Leon; Gary L. Haller πŸ“‚ Article πŸ“… 1988 πŸ› Elsevier Science 🌐 English βš– 675 KB

The generalized Langevin equation (GLE) formalism is used to study the dynamics of CO2 desorption from a Pt( 111) surface. Our trajectory calculations indicate a non-statistical channeling of the CO+0 reaction exothermicity into the various internal energy modes of the desorbed CO2 This conclusion