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A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction
Published on: January 26, 2016
Interplay between the ionic and electronic density profiles in liquid metal surfaces
L E González1, D J González, M J Stott
1Departamento de Físisca Teórica, Universidad de Valladolid, 47011 Valladolid, Spain. luisen@liql.fam.cie.uva.es
The Journal of Chemical Physics
|December 15, 2005
Abstract:
First-principles molecular-dynamics simulations have been performed for the liquid-vapor interfaces of liquid Li, Mg, Al, and Si. We analyze the oscillatory ionic and valence electronic density profiles obtained, their wavelengths, and the mechanisms behind their relative phase shift.
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