Abstract
A new method for calculating the pairwise effective potential on arbitrary shells of the binary disordered solid solutions is proposed with account for the linear size effect. The method is based on the fitting of the order–disorder temperature calculated by the model potential method to its known experimental value. In disordered Cu $${}_{3}$$ Au alloy, the pairwise effective potential is calculated and the short-range order parameters on the first fourteen shells are estimated using the Krivoglaz–Clapp–Moss method. A satisfactory coincidence with the experimental data is obtained.
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.
