The scattering of Ar from Ag(111): a molecular dynamics study

A static potential energy surface (PES) for ArAg(111), based upon the local density approximation, is tested in a molecular dynamics study. The PES is a pairwise additive potential and no potential parameters are optimized to fit experimental data. A large crystal with nearest neighbour interaction...

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Veröffentlicht in:	Surface science 1995-09, Vol.338 (1), p.169-182
Hauptverfasser:	Lahaye, R.J.W.E., Kleyn, A.W., Stolte, S., Holloway, S.
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Atom-solid interactions, scattering, diffraction Atomic, molecular, and ion beam impact and interactions with surfaces Computer simulations Condensed matter: electronic structure, electrical, magnetic, and optical properties Electron and ion emission by liquids and solids impact phenomena Exact sciences and technology Impact phenomena (including electron spectra and sputtering) Low index single crystal surfaces Metals. Metallurgy Molecular dynamics Physics Silver Solid-gas interfaces
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