Interplay between the ionic and electronic density profiles in liquid metal surfaces
classification
❄️ cond-mat.dis-nn
cond-mat.mtrl-sci
keywords
densityelectronicionicliquidprofilesanalizebeenbehind
read the original 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.
This paper has not been read by Pith yet.
discussion (0)
Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.