Molecular simulation of ion-induced nucleation in water vapor

被引：0

作者：

Matsumoto, M ^{[1
]}

Ohguchi, K ^{[1
]}

Yasuoka, K ^{[1
]}

机构：

[1] Kyoto Univ, Dept Engn Phys & Mech, Kyoto 6068501, Japan

来源：

NUCLEATION AND ATMOSPHERIC AEROSOLS 2000 | 2000年 / 534卷

关键词：

D O I：

暂无

中图分类号：

P3 [地球物理学]; P59 [地球化学];

学科分类号：

0708 ; 070902 ;

摘要：

Molecular dynamics simulation is carried out to investigate ion-induced nucleation in water vapor. Comparison is made between ions with similar size and opposite electric charge, a potassium ion and a chloride ion. At large supersaturation ratios, no qualitative difference is discernible in clustering dynamics. At a small supersaturation ratio, clustering around the cation stops at a size .similar to 12, while clustering around the anion continues. The molecular structure of ion clusters explains the difference.

引用

页码：151 / 154

页数：4