Abstract

Phase equilibria in the Ag8SiTe6–Ag8GeTe6 system were experimentally investigated by means of differential thermal analysis and powder X-ray diffraction techniques. It was established that continuous series of solid solutions with SiGe substitution are formed in the system. T–x-diagram of the title system and concentration dependence of lattice parameters of the obtained solid solutions were plotted

Highlights

  • Binary and more complex chalcogenides of copper and silver are valuable functional materials [1–3]

  • It is known that the development of new multicomponent materials is based on data on the phase equilibria of the corresponding systems and the thermodynamic properties of phases formed in them

  • The study of phase equilibria in systems composed of synthetic analogues of argyrodite showed that in a number of such systems, for example Cu8GeS6–Cu8GeSe6, Ag8SnS6–Ag8SnSe6, Ag8GeS6–Ag8GeSe6, Ag8GeS6–Ag8SnS6, Ag8GeSe6–Ag8SnSe6 and

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Summary

Introduction

Binary and more complex chalcogenides of copper and silver are valuable functional materials [1–3]. Recent studies [13–22] have shown that synthetic analogs of the argyrodite mineral with the general formula A8BIVX6 (where A – Cu, Ag; BIV – Si, Ge, Sn; X – S, Se, Te) have a number of valuable functional properties that are the subject of many research groups These compounds are environmentally friendly, and their constituent components are widely distributed and low-cost [23]. Starting compounds Ag8SiTe6 and Ag8GeTe6 were synthesized using high-purity elements (at least 99.999 wt.% purity) from the EVOCHEM ADVANCED MATERIALS GMBH (Germany). Both compounds were synthesized by fusion of simple substances in stoichiometric ratios in evacuated to ~10-2 Pa and sealed quartz ampoules (15 cm in length and 1.5 cm in diameter) at temperatures 50° higher than the melting points of the synthesized compounds. The X-ray patterns were indexed using the Topas V3.0 Software Bruker

Results and discussion
Conclusion
Applications of Chalcogenides
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