Dynamical study of the adsorption of hydrogen on the W(001) surface

The interaction energy of molecular hydrogen with the W(001) surface is expressed by means of a tight-binding model potential. The binding energies of the H atom with the W(001) surface are: 3.03, 2.43 and 1.84 eV, for the four-fold, bridge and top sites, respectively. The potential is used in stoch...

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Veröffentlicht in:	Surface science 1992-05, Vol.269-270 (C), p.201-206
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 Physics Solid-gas interface Surface physical chemistry
Online-Zugang:	Volltext
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