Abstract
Calculations of the liquid structure of 3d transition metals from the effective pair interactions of Wills and Harrison are performed by using the optimized random phase approximation in order to point out the influence of thes-electron pseudopotential on the repulsive and attractive forces governing the liquid structure. Our results are compared to those obtained in the Weeks, Chandler Andersen approximation and in the thermodynamic variational method.
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.
