Abstract:
The spectral complex of optical functions of the calomel Hg2Cl2 single crystal is determined in the range 0–20 eV at 300 K in unpolarized light. The spectra of the imaginary part of the permittivity ε2(E), the bulk −Imε−1 and the surface −Im(1+ε)−1 electron energy losses are decomposed into elementary bands. Their main parameters, including energies and oscillator strengths of the transition bands are determined. Calculations are performed on the basis of the experimental reflectance spectrum of the crystal cleavage. Computer programs based on Kramers–Kronig relations, analytical formulas, and the advanced parameterfree method of combined Argand diagrams are used. The main features of the spectral set of optical functions and the parameters of expansion band components ε2(E), −Imε−1, and −Im(1+ε)−1 are determined.
Citation:
V. V. Sobolev, V. Val. Sobolev, D. V. Anisimov, “On the complex structure of the optical spectra of a tetragonal calomel single crystal in a wide energy range”, Fizika i Tekhnika Poluprovodnikov, 50:1 (2016), 30–34; Semiconductors, 50:1 (2016), 29–33
\Bibitem{SobSobAni16}
\by V.~V.~Sobolev, V.~Val.~Sobolev, D.~V.~Anisimov
\paper On the complex structure of the optical spectra of a tetragonal calomel single crystal in a wide energy range
\jour Fizika i Tekhnika Poluprovodnikov
\yr 2016
\vol 50
\issue 1
\pages 30--34
\mathnet{http://mi.mathnet.ru/phts6558}
\elib{https://elibrary.ru/item.asp?id=25668004}
\transl
\jour Semiconductors
\yr 2016
\vol 50
\issue 1
\pages 29--33
\crossref{https://doi.org/10.1134/S1063782616010206}
Linking options:
https://www.mathnet.ru/eng/phts6558
https://www.mathnet.ru/eng/phts/v50/i1/p30
This publication is cited in the following 4 articles:
Swarup Ghosh, Sougata Sarkar, Joydeep Chowdhury, “Structural and electronic properties of wide band gap charge transfer insulator Hg2Cl2: Insights from the first-principle calculations”, Materials Chemistry and Physics, 276 (2022), 125379
Swarup Ghosh, Joydeep Chowdhury, “Pressure induced modulations in the optoelectronic properties of Hg2Cl2 compound: Insights from the first-principle calculations”, Materials Science and Engineering: B, 284 (2022), 115903
Swarup Ghosh, Joydeep Chowdhury, “Pressure induced structural phase transitions of technologically significant mercurous chloride at room temperature: An account from first-principle DFT and Born–Oppenheimer molecular dynamics studies”, Journal of Applied Physics, 130:22 (2021)
V. V. Sobolev, D. A. Perevoshchikov, “Complex structure of optical transitions from the core $d$-levels of InAs and InSb crystals”, Semiconductors, 51:8 (2017), 1034–1040