Computer simulation of oxygen and nitrate ion absorption by water clusters

被引:0
|
作者
Galashev, A. E. [1 ]
Rakhmanova, O. R. [1 ]
Novruzova, O. A. [1 ]
Galasheva, A. A. [1 ]
Novruzov, A. N. [1 ]
机构
[1] Russian Acad Sci, Inst Ind Ecol, Ural Div, Ekaterinburg 620990, Russia
基金
俄罗斯基础研究基金会;
关键词
CENTRAL-FORCE MODEL; MOLECULAR-DYNAMICS; LIQUID WATER; OPTICAL-CONSTANTS; SPECTRA; OZONE; HNO3; INTERFACE; ANION;
D O I
10.1134/S1061933X11050048
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
Using the molecular dynamics method, the joint absorption of oxygen and nitrate ions by water clusters is studied in terms of the polarizable model of flexible molecules. Significant fluctuations are observed in the number of hydrogen bonds in the clusters during the addition of NO (3) (-) ions to water-oxygen aggregates. Dielectric permittivity noticeably changes upon the addition of O-2 molecules to water clusters and nitrate ions to oxygen-containing water clusters. After the absorption of oxygen molecules and nitrate ions, water clusters markedly lose the ability to IR absorption. The Raman spectrum of a medium formed from disperse aqueous system, oxygen, and nitrate ions displays a greater number of bands than the spectrum of a system of pure water clusters.
引用
收藏
页码:768 / 776
页数:9
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