Abstract
The density function theory has been proposed for studying the structural properties of electrolytes containing uniformly charged hard-spherical ions. The calculated result shows good agreement with the corresponding Monte Carlo simulation data of Bohinc et al. [J. Chem. Phys. 145, 234901 (2016)]. The results confirm that the attraction between like-charged planar surfaces is the results of the intra-ionic correlation and depends strongly on the charge distribution of hard-sphere ions.
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 callDisclaimer: 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.
