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.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
