Authors: Servet EKMEKÇİ
Abstract: Square (sq), simple cubic (sc), body centered cubic (bcc) and face centered cubic (fcc) binary solids are theoretically worked out based on the vacancy mechanism in the equilibrium state by using the pair approximation of the Cluster Variation method. The above mentioned lattices, free energies, chemical potentials and state variables are numerically calculated for the disorder case.
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