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.
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页码：8094 / 8097
页数：4
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