Abstract

Both the static and dynamic properties of liquid caesium are investigated for a thermodynamic state near the melting point. The effective pair potential is calculated with the Fiolhais et al. pseudopotential initially developed for the solid state. The static structure factor is determined within the hybridized mean-spherical approximation and the dynamic structure factor owing to the viscoelastic approximation. The results obtained are in good agreement with the experimental measurements reinforcing the ability of this pseudopotential to be transferable from the solid state to the liquid state.

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.