Mn0.1Ag0.9In4.7S7.6 single crystals: Crystal structure, band gap, and thermal expansion
- Авторы: Bodnar I.V.1, Tkhan C.B.1
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Учреждения:
- Belarusian State University of Information and Radio Electronics
- Выпуск: Том 51, № 8 (2017)
- Страницы: 1027-1030
- Раздел: Nonelectronic Properties of Semiconductors (Atomic Structure, Diffusion)
- URL: https://journal-vniispk.ru/1063-7826/article/view/200956
- DOI: https://doi.org/10.1134/S1063782617080036
- ID: 200956
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Аннотация
Mn0.1Ag0.9In4.7S7.6 single crystals are for the first time grown by the Bridgman method (vertical variant). The single crystals crystallize in the cubic spinel structure. The band gap of the single crystals is determined from the transmittance spectra in the region of the fundamental absorption edge at temperatures of T = 295 and 80 K. Thermal expansion is studied by the dilatometric method in the temperature range 80–500 K. The coefficients of thermal expansion, the Debye temperatures, and the rms (root mean square) dynamic displacements of atoms are calculated.
Об авторах
I. Bodnar
Belarusian State University of Information and Radio Electronics
Автор, ответственный за переписку.
Email: chemzav@bsuir.by
Белоруссия, Minsk, 220013
Chan Tkhan
Belarusian State University of Information and Radio Electronics
Email: chemzav@bsuir.by
Белоруссия, Minsk, 220013
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