Optical properties and electronic band structure of topological insulators on A2 5B36 compound based

We have performed a first principles study of structural, electronic, and optical properties of rhombohedral Sb 2 Te 3 and Bi 2 Te 3 compounds using the density functional theory within the local density approximation. The lattice parameters, bulk modulus, and its pressure derivatives of these compo...

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Bibliographische Detailangaben

Hauptverfasser:	Koc, Husnu, Mamedov, A. M., Ozbay, E.
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	ab initio calculation Bismuth Compounds Crystals Dielectrics electronic structure Lattices optical properties Photonics
Online-Zugang:	Volltext bestellen
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