Abstract

Ion–water interactions: The divalent calcium ion in water has been studied by Car–Parrinello molecular dynamics simulations. The solvation shell is found to be rather flexible compared to other divalent cations and allows for coordination numbers that range from six to eight water molecules (see water tilt angle distribution P in the figure).

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

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.