Optical properties and electronic structure of copper-manganese solid solutions

Optical properties of Cu—Mn alloys with Mn concentrations of 2 %, 5 %, 10 % and 17.5 % (which corresponds to γ -solid solutions) were studied in a wide spectral range of 0.23—2.8 $mu;m (0.44—5.39 eV). Real and imaginary parts of the refractive index were measured and other optical properties...

Full description

Saved in:
Bibliographic Details
Published in:Functional Materials
Date:2013
Main Authors: Bondar, V.M., Stashchuk, V.S., Polianska, O.P., Chernukha, Ie.O., Tsuk, B.A.
Format: Article
Language:English
Published: НТК «Інститут монокристалів» НАН України 2013
Subjects:
Online Access:https://nasplib.isofts.kiev.ua/handle/123456789/120078
Tags: Add Tag
No Tags, Be the first to tag this record!
Journal Title:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Cite this:Optical properties and electronic structure of copper-manganese solid solutions / V.M. Bondar, V.S. Stashchuk, O.P. Polianska, Ie.O. Chernukha, B.A. Tsuk // Functional Materials. — 2013. — Т. 20, № 3. — С. 340-344. — Бібліогр.: 12 назв. — англ.

Institution

Digital Library of Periodicals of National Academy of Sciences of Ukraine
Description
Summary:Optical properties of Cu—Mn alloys with Mn concentrations of 2 %, 5 %, 10 % and 17.5 % (which corresponds to γ -solid solutions) were studied in a wide spectral range of 0.23—2.8 $mu;m (0.44—5.39 eV). Real and imaginary parts of the refractive index were measured and other optical properties such as dielectric constant, optical conductivity and the coefficient of specular reflectance at normal incidence were calculated based on them. Based on the analysis of the dispersion dependences ε(ν), R(ν) and σ(ν) the electronic structure model of these alloys was proposed. According to this model, the electronic spectra (dependence of the density of electronic states on energy N(E)) of alloys with the indicated concentrations of components are the superposition of electronic spectra of Cu host, with weights equal to Cu concentrations, and the density of states within the impurity band, calculated basing on the experimental data.
ISSN:1027-5495