Structure and liquid-vapor interface of a simple metal

被引:0
|
作者
Li, FY [1 ]
Zhao, MS
机构
[1] Univ Chicago, James Franck Inst, Chicago, IL 60637 USA
[2] Univ Chicago, Dept Phys, Chicago, IL 60637 USA
关键词
liquid metal structure; liquid-vapor interface; quantum Monte Carlo;
D O I
暂无
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
This paper presents the results of a theoretical study of the structure of the liquid-vapor interface of gallium, based on density functional pseudopotential representation of the electron-ion and the ion-ion interactions, and self-consistent quantum Monte Carlo simulation. These predictions of the bulk pair correlation function and the longitudinal density distribution are in very good agreement with the results of recent experimental studies.
引用
收藏
页码:167 / 168
页数:2
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