Defect Subsystem of Pb1–xAgxTe Solid Solutions

  • L.V. Turovska Ivano-Frankivsk National Medical University
Keywords: solid solution, point defects, crystalloquasichemical formalism, lead telluride

Abstract

In the framework of crystalloquasichemical formalism, the mechanism of formation of Pb1–xAgxTe 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.

References

P. Zhu, Y. Imal, Y. Isoda, Y. Shinohara, X. Jia, G. Zou, Journal of Physics Condensed Mater. 17, 7319 (2005).

D.M. Freik, V.V. Prokopiv, M.O. Halushchak, M.V. Pyts, H.D. Mateik, Crystal chemistry and thermodynamics of atomic defects in AIVBVI compounds (Plai, Ivano-Frankivsk, 1999).

M.K. Sharov, Fizika i tekhnika poluprovodnikov 46, 613 (2012).

Salameh Ahmad, S.D. Mahanti, Khang Hoang, M.G. Kanatzitis, Physical Review B 74, 155205-1 (2006).

M.K. Sharov, Zhurnal neorganicheskoi khimii 54, 35 (2009).

M.K. Sharov, Russian Journal of Inorganic Chemistry 54, 35 (2009).

S.S. Lisniak, Inorganic Materials 32, 1913 (1992).

V.M. Boichuk, O.V. Tkachyk, L.V. Turovska, N.I. Dykun, Physics and Chemistry of Solid State 8, 366 (2007).

M.K. Sharov, Inorganic Materials 44, 659 (2008).

Published
2019-07-10
How to Cite
Turovska , L. (2019). Defect Subsystem of Pb1–xAgxTe Solid Solutions . Physics and Chemistry of Solid State, 20(2), 190-195. https://doi.org/10.15330/pcss.20.2.190-195
Section
Scientific articles