Interplay between the ionic and electronic density profiles in liquid metal surfaces
L. E. Gonzalez, D. J. Gonzalez, M. J. Stott
Abstract
First principles molecular dynamics simulations have been performed for the liquid-vapor interfaces of liquid Li, Mg, Al and Si. We analize the oscillatory ionic and valence electronic density profiles obtained, their wavelengths and the mechanisms behind their relative phase-shift.
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