SELF-CONSISTENT MONTE-CARLO SIMULATION OF THE ELECTRON AND ION DISTRIBUTIONS IN THE LIQUID-VAPOR INTERFACE OF MAGNESIUM

被引：21

作者：

GOMEZ, MA

RICE, SA

机构：

[1] UNIV AUTONOMA MADRID,DEPT FIS MAT CONDENSADA,E-28049 MADRID,SPAIN

[2] UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637

[3] UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637

来源：

JOURNAL OF CHEMICAL PHYSICS | 1994年 / 101卷 / 09期

关键词：

D O I：

10.1063/1.468236

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：

We present the results of a self-consistent Monte Carlo simulation of the liquid-vapor interface of magnesium. The longitudinal density profile shows stratification in the liquid-vapor transition zone, as has also been found in previous simulations of the liquid-vapor interfaces of alkali metals and mercury.

引用

页码：8094 / 8097

页数：4

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