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GROWTH, STRUCTURE, AND TEMPERATURE DEPENDENCE OF THE BAND GAP OF Mn0.3Ag0.7In4.1S6.8 SINGLE CRYSTALS

Abstract

Mn0.3Ag0.7In4.1S6.8 single crystals were grown by directed melt crystallization, their composition and crystal structure were determined. It was established that the single crystals Mn0.3Ag0.7In4.1S6.8 crystallize in a cubic spinel structure. The band gap of the single crystals was estimated from the transmission spectra in the region of the fundamental absorption edge in the temperature range of 20–320 K, and its temperature dependence was constructed. It was shown that the temperature dependence of the band gap has the form characteristic for semiconductor materials.

About the Authors

I. I. Bodnar
Belarusian State University of Informatics and Radioelectronics
Belarus
Minsk, 220013


V. N. Pavlovskii
B. I. Stepanov Institute of Physics of the National Academy of Sciences of Belarus
Belarus
Minsk, 220072


I. E. Svitsiankou
B. I. Stepanov Institute of Physics of the National Academy of Sciences of Belarus
Belarus
Minsk, 220072


G. P. Yablonskii
B. I. Stepanov Institute of Physics of the National Academy of Sciences of Belarus
Belarus
Minsk, 220072


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Review

For citations:


Bodnar I.I., Pavlovskii V.N., Svitsiankou I.E., Yablonskii G.P. GROWTH, STRUCTURE, AND TEMPERATURE DEPENDENCE OF THE BAND GAP OF Mn0.3Ag0.7In4.1S6.8 SINGLE CRYSTALS. Zhurnal Prikladnoii Spektroskopii. 2020;87(5):741-745. (In Russ.)

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ISSN 0514-7506 (Print)