Band structure and optical transitions in the Hg 3 Se 2 Cl 2 crystals-Reference-Cited by-同舟云学术

Band structure and optical transitions in the Hg 3 Se 2 Cl 2 crystals

Published:2016-12 Issue: Volume:99 Page:153-158
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Bokotey O.V.,Vakulchak V.V.,Nebola I.I.,Bokotey A.A.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference28 articles.

1. Investigation of gyrotropic properties for Hg3X2Cl2 (X=Se, Te) crystals;Bokotey;J. Alloy. Compd.,2016

2. Theoretical calculations of refractive properties for Hg3Te2Cl2 crystals;Bokotey;Nanoscale Res. Lett.,2016

3. First-principles calculations of phonons and Raman spectra in the Hg3Te2Cl2 crystals;Bokotey;J. Alloy. Compd.,2016

4. Theoretical study of structural features and optical properties of the Hg3S2Cl2 polymorphs;Bokotey;J. Alloy. Compd.,2016

5. O.V. Bokotey, I.I. Nebola. Refractive index – band gap interrelation in Hg3X2Y2 (X=S, Se, Te; Y=F, Cl, Br, I) crystals, in: Abstr. of the XXth International Seminar on Physics and Chemistry of Solids, Lviv, Ukraine, 12–15 September, 2015, p. 70.

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