A computer study of ammonium adsorption on water clusters

被引：0
|
作者：
A. E. Galashev
机构：
[1] Russian Academy of Sciences,Institute of Industrial Ecology, Ural Branch
来源：
Russian Journal of Physical Chemistry B | 2013年 / 7卷
关键词：
ammonia; water clusters; the interaction;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
The molecular dynamics method is used to study the adsorption of ammonia on water clusters. The adsorption of ammonia is accompanied by a decrease in the ability of the cluster system to absorb infrared radiation, a significant decline in the thermal radiation power emitted by the system, and an almost double decrease in the frequency-averaged reflection coefficient. An increase in the concentration of ammonia in the clusters causes a slight change in IR absorption coefficient, but enhances the power of emission and reflection coefficient.
引用
收藏
页码：502 / 508
页数：6
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