A Monte Carlo quasi-classical trajectories study of the chemisorption of hydrogen on the W(001) surface

The dynamical aspects of the adsorption of H 2 on the W(001) surface have been studied by performing Monte Carlo quasi-classical trajectories calculations, and using an analytic tight-binding model potential. We have found that the dissociative adsorption probability P a undergoes a rapid decrease f...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Surface science 1992-07, Vol.274 (1), p.161-172
Hauptverfasser:	Forni, A., Desjonquères, M.C., Spanjaard, D., Tantardini, G.F.
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Chemistry Exact sciences and technology General and physical chemistry Metals. Metallurgy Solid-gas interface Surface physical chemistry
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!