We have studied the inelastic scattering of rare-gas atoms from a metal surface due to the excitation of electron-hole pairs. By comparing with a quantum-mechanical calculation we show that a classical trajectory treatment of the rare-gas atom should in general be sufficient. From an ab initio calculation for He atoms scattered from a Cu surface, we conclude that the electronic mechanism is of little importance for inelastic scattering of rare-gas atoms.
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Gunnarsson et al. (1982) studied this question.
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