Defect Subsystem of Pb1–xAgxTe Solid Solutions

L.V.  Turovska

doi:10.15330/pcss.20.2.190-195

Authors

L.V. Turovska Ivano-Frankivsk National Medical University

DOI:

https://doi.org/10.15330/pcss.20.2.190-195

Keywords:

solid solution, point defects, crystalloquasichemical formalism, lead telluride

Abstract

In the framework of crystalloquasichemical formalism, the mechanism of formation of Pb_1–xAg_xTe solid solutions has been considered. The dependences of Hall concentration and the concentration of point defects on composition of solid solution and the value of disproportionation of the charge state of impurity defects have been calculated.

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