Abstract
A scheme is proposed for calculating the short-range order in the method of cluster components for an n-component solid solution, taking into account an arbitrary number of spheres. The calculation of a single-, two-, and three-coordination spheres for a binary system and a calculation of a single sphere for a triple system are considered in detail. In the case of a binary system the possible type of property-composition dependence for a random distribution of the atoms in the case of one, two, and three coordination spheres are analyzed. The method is illustrated using a calculation of the concentration dependence of the elasticity constants of a KIcBr1-c solid solution.
Sign-in/Register to access full text options 
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.
