Molecular Dynamics Simulations of Aqueous Solutions of KCl at Remote Sensing Frequencies

被引：0

作者：

Feng, Lei ^{[1
]}

Li, Ke ^{[2
]}

Yang, Xiao-Qing ^{[2
]}

机构：

[1] China Acad Engn Phys, Mianyang 621900, Sichuan Provinc, Peoples R China

[2] Sichuan Univ, Coll Elect & Informat Engn, Chengdu 610064, Peoples R China

来源：

ASIAN JOURNAL OF CHEMISTRY | 2013年 / 25卷 / 11期

基金：

美国国家科学基金会;

关键词：

Molecular dynamics; Complex permittivity; Dielectric relaxation; Aqueous solution of KCl; Ocean remote sensing; SODIUM-CHLORIDE SOLUTIONS; DIELECTRIC-RELAXATION; COMPUTER-SIMULATION; NACL; WATER; CONSTANT; IONS;

D O I：

10.14233/ajchem.2013.14274

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

In this study, molecular dynamics simulations of aqueous solutions of KCl at mass concentrations between 1 and 8 % and at the temperature ranges from 20 to 30 degrees C were investigated. Debye relaxation spectrum equation was used to describe the frequency-dependent complex permittivity. The simulated results were compared with experimental results at 5.1 GHz and 13.6 GHz (frequencies that are commonly used by ocean remote sensing satellites) and proved to approximatively agree with the experimental results.

引用

页码：6109 / 6111

页数：3

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