Abstract
The pseudopotential theory in conjunction with the thermodynamic perturbation theory is applied to the calculation of the thermodynamic properties of Na–K, Na–Cs and Na–Rb liquid alloys. Two methods of the thermodynamic perturbation theory are used: variational and Weeks–Chandler–Andersen (WCA). The accuracy of the different pseudopotential models in the framework of the variational method is investigated. The most accurate pseudopotential model is used for calculations by the WCA method. The results obtained by the WCA method are in better agreement with the experimental data as compared with the results of the 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.
