We use a quantum mechanical model to study electron energy-loss spectroscopy (EELS) from
crystalline noble metal films, revealing intrinsic features associated with their crystallographic orientation.
Within the random-phase approximation, we employ a 1-D potential across the film that captures the main
features of the electronic band structure of such different surfaces, including the electron-spill out and bulk
atomic-plane corrugation. Additionally, we examine the role of vertical transitions among quantum well states,
severely affected by their in-plane effective mass.
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