| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5409639 | Journal of Molecular Liquids | 2017 | 6 Pages |
Abstract
A molecular dynamics simulation has been performed in the sodium sulfate dissolved sodium chloride aqueous solution, as a simple model of seawater. The structure has been analyzed to determine the configuration of a sulfate anion and a neighboring water molecule. The complex formation between sulfate anion and water molecule has been discussed by the diffusion coefficient, the conductivity and the rotational correlation function.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Shigeki Matsunaga,