Interplay between the ionic and electronic density profiles in liquid metal surfaces |
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| Authors: | González L E González D J Stott M J |
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| Affiliation: | Departamento de Físisca Teórica, Universidad de Valladolid, 47011 Valladolid, Spain. luisen@liql.fam.cie.uva.es |
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| 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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