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This article is cited in 6 scientific papers (total in 6 papers)
Non-electronic properties of semiconductors (atomic structure, diffusion)
Anharmonicity of lattice vibrations in Bi$_{2}$Se$_{3}$ single crystals
Z. I. Badalovaa, N. A. Abdullaeva, G. H. Azhdarova, Kh. V. Aliguliyevaa, S. Sh. Gahramanova, S. A. Nemovb, N. T. Mamedova a Institute of Physics Azerbaijan Academy of Sciences
b Peter the Great St. Petersburg Polytechnic University
Abstract:
The temperature dependences of the Raman-active frequencies $E_{g}^{2}$, $A_{1g}^{2}$ in layered Bi$_{2}$Se$_{3}$ single crystals are studied. The contribution of the thermal expansion to a temperature variation in the frequencies is determined. The decay of the anisotropy of the elastic properties in layered Bi$_{2}$Se$_{3}$ single crystals due to strong spin–orbit coupling is shown. The Gruneisen-mode parameters for phonons $E_{g}^{2}$ and $A_{1g}^{2}$ are calculated. Systematic features in the dependences of vibrational frequencies on the atomic masses in layered Bi$_{2}$Te$_{3}$, Bi$_{2}$Se$_{3}$, and Sb$_{2}$Te$_{3}$ single crystals are determined.
Received: 25.09.2018 Revised: 03.10.2018
Citation:
Z. I. Badalova, N. A. Abdullaev, G. H. Azhdarov, Kh. V. Aliguliyeva, S. Sh. Gahramanov, S. A. Nemov, N. T. Mamedov, “Anharmonicity of lattice vibrations in Bi$_{2}$Se$_{3}$ single crystals”, Fizika i Tekhnika Poluprovodnikov, 53:3 (2019), 309–313; Semiconductors, 53:3 (2019), 291–295
Linking options:
https://www.mathnet.ru/eng/phts5557 https://www.mathnet.ru/eng/phts/v53/i3/p309
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