Interplay between the ionic and electronic density profiles in liquid metal surfaces

Details Interplay between the ionic and electronic density profiles in liquid metal surfaces Interplay between the ionic and electronic density profiles in liquid metal surfaces

2005-09-28

arxiv.org/abs/cond-mat/0509719v1

Physics

Condensed Matter

Disordered Systems and Neural Networks

Accepted for publication in Journal of Chemical Physics

Scientific paper

10.1063/1.2125728

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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