Using classical trajectory calculations the translational energy ratio of the final and initial energy (Et/Ej) for Ar inelastically scattered from a Pt(111) surface has been investigated for thermal and hyperthermal energies up to 30 eV. The Ar/Pt(111) potential is based on a Hartree-Fock-Slater calculation for an Ar atom with a Pt4-cluster.

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Journal Surf. Sci.
Citation
Lahaye, R. J. W. E, Stolte, S, Kleyn, A.W, Smith, R. J, & Holloway, S. (1994). Site dependent energy loss in Ar scattering from Pt(111). Surf. Sci., 307-309, 187–192.