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.
Published Version
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