Interplay between the ionic and electronic density profiles in liquid metal surfaces -: art. no. 201101

被引：18

作者：

González, LE

González, DJ

Stott, MJ

机构：

[1] Univ Valladolid, Dept Fis Teor, E-47011 Valladolid, Spain

[2] Queens Univ, Dept Phys, Kingston, ON K7L 3N6, Canada

来源：

JOURNAL OF CHEMICAL PHYSICS | 2005年 / 123卷 / 20期

关键词：

D O I：

10.1063/1.2125728

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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. (c) 2005 American Institute of Physics.

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页数：4

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