Correlation between Crystal-Geometry Parameters and Structural-Phase States in the Alloys Based on Ag–Me (Me = Co, Rh, Ir, Ni, Pd, Pt, Cu, Au)

Abstract

The results of a search for correlations between the crystal-geometry parameters and structural-phase states in the alloys based on Ag–Me (Me = Co, Rh, Ir, Ni, Pd, Pt, Cu, Au) are presented. The limits of numerical values of the crystal-geometry and thermodynamic factors are identified, within which inorganic regions of solid solutions are formed in the state diagrams of binary systems or monotectic reactions take place in the systems due to a limited solubility of the system components in liquid states. It is shown that an approach relying on the analysis of state diagrams, including the crystal-geometry and thermodynamic factors of the alloy-forming elements into consideration, is promising in searching for common patterns of structural-phase states in the Ag-based alloys; it is found out that an Ag–Pt system is the most attractive binary system in this respect. A slight deviation of the experimental concentration dependences of the atomic volume in the solid solutions of the Ag–Pd and Ag–Au systems from the Zen relation is observed in intermetallic compounds in the alloys of the Ag–Pt system.