Abstract
Phase equilibria in the Ag2Se–Ag8SiSe6–Ag8GeSe6 system were studied by differential thermal analysis and X-ray diffraction thechnique. Based on the experimental results and literature data, the projection of the liquidus surface of the Ag2Se–Ag8SiSe6–Ag8GeSe6 system, the isothermal section at 300 K and some polythermal sections of the phase diagram were constructed. It was determined that continuous series of solid solution are formed based on high-temperature cubic modification and limited solid solution areas are formed based on low-temperature modification of initial compounds on the Ag8SiSe6–Ag8GeSe6 side of concentration triangle. The formation of solid solutions leads to a sharp decreasing of polymorphic transition temperatures of ternary compounds and stabilization of high-temperature phases at room temperature. The liquidus surface of the Ag2Se–Ag8SiSe6–Ag8GeSe6 system consists of 2 areas reflecting the initial crystallization of α'-phase based on HT-Ag2Se and HT-Ag8Si1-xGexSe6 solid solutions. The obtained new phases are of interest as environmentally safe materials with thermoelectric properties and mixed ion- electron conductivity.